| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 19 | Yes |
Popular Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-methyl-1-piperidyl)propan-1-amine (2S)-N-[(2-chlorophenyl)methyl]-…
| 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) | 3.64 | 8.25 | -34.58 | 2 | 2 | 1 | 20 | 281.851 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 10.12 | -113.46 | 3 | 2 | 2 | 21 | 282.859 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 8.7 | -30.99 | 2 | 2 | 1 | 16 | 281.851 | 5 | ↓ |
