| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 16 | Yes |
Popular Name: (3S)-N-methyl-1-[(1S)-1-methyl-2-phenyl-ethyl]pyrrolidin-3-amine (3S)-N-methyl-1-[(1S)-1-methyl-2…
| 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) | 2.38 | 5.29 | -38.34 | 2 | 2 | 1 | 20 | 219.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 4.08 | -1.86 | 1 | 2 | 0 | 15 | 218.344 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 6.56 | -34.33 | 2 | 2 | 1 | 16 | 219.352 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 7.77 | -110.25 | 3 | 2 | 2 | 21 | 220.36 | 4 | ↓ |
