| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 25 | Yes |
Popular Name: 4-[(2-chloro-6-methyl-phenyl)carbamoyloxy]benzoic-acid-butyl-ester 4-[(2-chloro-6-methyl-phenyl)car…
| 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) | 5.65 | 2.29 | -10 | 1 | 5 | 0 | 64 | 361.825 | 8 | ↓ |
