| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 21 | No |
Popular Name: 2-[(4-chloro-3-nitro-anilino)methyl]-6-methoxy-phenol 2-[(4-chloro-3-nitro-anilino)met…
| 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) | 3.30 | -1.45 | -11.87 | 2 | 6 | 0 | 87 | 308.721 | 5 | ↓ |
