| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 21 | Yes |
Popular Name: 4-chloro-N-[3-[(3R)-3-methyl-1-piperidyl]-3-oxo-propyl]benzamide 4-chloro-N-[3-[(3R)-3-methyl-1-p…
| 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) | 2.58 | 7 | -16.68 | 1 | 4 | 0 | 49 | 308.809 | 4 | ↓ |
