| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 23 | Yes |
Popular Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidyl]-2-methyl-thiazole-4-carboxamide N-[(3S)-1-[(4-chlorophenyl)methy…
| 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) | 2.51 | 8.12 | -46.54 | 2 | 4 | 1 | 46 | 350.895 | 4 | ↓ |
