| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: N-[(1S)-2-(3-chlorophenyl)-1-methyl-ethyl]-1-isopropyl-piperidin-4-amine N-[(1S)-2-(3-chlorophenyl)-1-met…
| 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) | 3.98 | 10.52 | -102.39 | 3 | 2 | 2 | 21 | 296.886 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 8.33 | -39 | 2 | 2 | 1 | 20 | 295.878 | 5 | ↓ |
