| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 29 | Yes |
Popular Name: 3-chloro-N-(4-fluorophenyl)-N-[1-(2-thienylmethyl)-4-piperidyl]benzamide 3-chloro-N-(4-fluorophenyl)-N-[1…
| 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) | 5.61 | 14.11 | -40.55 | 1 | 3 | 1 | 25 | 429.968 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.61 | 11.85 | -7.52 | 0 | 3 | 0 | 24 | 428.96 | 5 | ↓ |
