| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 24 | No |
Popular Name: 2-[(5-chloro-2-methoxy-phenyl)carbamoyl]-3-nitro-benzoic 2-[(5-chloro-2-methoxy-phenyl)ca…
| 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) | 2.93 | 0.23 | -59.94 | 1 | 8 | -1 | 124 | 349.706 | 5 | ↓ |
