| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 24 | Yes |
Popular Name: N-[(4-acetylaminophenyl)carbamoylmethyl]-N-ethyl-cyclopentanecarboxamide N-[(4-acetylaminophenyl)carbamoy…
| 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) | 2.21 | 6.57 | -24.46 | 2 | 6 | 0 | 79 | 331.416 | 6 | ↓ |
