| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (3S)-3-(aminomethyl)-1-benzyl-N-methyl-N-propyl-pyrrolidin-3-amine (3S)-3-(aminomethyl)-1-benzyl-N-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.64 | 5.85 | -107.81 | 4 | 3 | 2 | 35 | 263.429 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 5.22 | -35.62 | 3 | 3 | 1 | 34 | 262.421 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 3.33 | -41.19 | 3 | 3 | 1 | 34 | 262.421 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 5.22 | -120.87 | 4 | 3 | 2 | 35 | 263.429 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 4.73 | -31.15 | 3 | 3 | 1 | 34 | 262.421 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 2.69 | -1.79 | 2 | 3 | 0 | 32 | 261.413 | 6 | ↓ |
