| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 22 | Yes |
Popular Name: N-[(4-chlorophenyl)carbamoylmethyl]-3-cyclopentyl-N-methyl-propanamide N-[(4-chlorophenyl)carbamoylmeth…
| 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) | 3.84 | 8.96 | -13.87 | 1 | 4 | 0 | 49 | 322.836 | 6 | ↓ |
