| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 23 | Yes |
Popular Name: N-[(4-acetylaminophenyl)carbamoylmethyl]-N-ethyl-cyclobutanecarboxamide 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) | 1.47 | 6.08 | -23.18 | 2 | 6 | 0 | 79 | 317.389 | 6 | ↓ |
