| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-1-propyl-piperidin-4-amine N-[(1S)-1-(2-chlorophenyl)ethyl]…
| 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 | 9.17 | -34.26 | 2 | 2 | 1 | 16 | 281.851 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 7.62 | -38.55 | 2 | 2 | 1 | 20 | 281.851 | 5 | ↓ |
