| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: N-[(1S)-2-(3-chlorophenyl)-1-methyl-ethyl]-1-propyl-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) | 4.18 | 9.86 | -33.06 | 2 | 2 | 1 | 16 | 295.878 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 8.52 | -39.08 | 2 | 2 | 1 | 20 | 295.878 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 10.74 | -104.28 | 3 | 2 | 2 | 21 | 296.886 | 6 | ↓ |
