| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 22 | No |
Popular Name: (4-acetylaminophenyl)carbamoylmethyl-cyclopentyl-dimethyl-ammonium (4-acetylaminophenyl)carbamoylme…
| 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 | 1 | -42.24 | 2 | 5 | 1 | 58 | 304.414 | 5 | ↓ |
