| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 22 | Yes |
Popular Name: 3-[(3-chloro-4-methyl-phenyl)carbamoylmethoxy]benzoic 3-[(3-chloro-4-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) | 3.74 | 0.18 | -66.96 | 1 | 5 | -1 | 78 | 318.736 | 5 | ↓ |
