| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 29 | Yes |
Popular Name: N-butyl-3-cyclopentyl-N-(p-tolylcarbamoylmethylcarbamoylmethyl)propanamide N-butyl-3-cyclopentyl-N-(p-tolyl…
| 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) | 4.65 | 10.06 | -14.4 | 2 | 6 | 0 | 79 | 401.551 | 11 | ↓ |
