| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 17 | Yes |
Popular Name: (3S)-3-(aminomethyl)-1-benzyl-N,N-dimethyl-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) | 0.77 | 4.14 | -98.43 | 4 | 3 | 2 | 35 | 235.375 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 3.34 | -35.92 | 3 | 3 | 1 | 34 | 234.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 3.91 | -121.25 | 4 | 3 | 2 | 35 | 235.375 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 1.87 | -43.97 | 3 | 3 | 1 | 34 | 234.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 3.55 | -32.38 | 3 | 3 | 1 | 34 | 234.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 1.16 | -2.28 | 2 | 3 | 0 | 32 | 233.359 | 4 | ↓ |
