| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 23 | Yes |
Popular Name: 3-cyclopentyl-N-[(3,4-dichlorophenyl)carbamoylmethyl]-N-methyl-propanamide 3-cyclopentyl-N-[(3,4-dichloroph…
| 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) | 4.44 | 0.25 | -14.93 | 1 | 4 | 0 | 49 | 357.281 | 6 | ↓ |
