| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 30 | No |
Popular Name: 2-(3-methyl-4-nitro-phenoxy)acetic-acid-[4-(phenylcarbamoyl)phenyl]-ester 2-(3-methyl-4-nitro-phenoxy)acet…
| 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) | 4.19 | 12.23 | -19.94 | 1 | 8 | 0 | 110 | 406.394 | 8 | ↓ |
