| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 21 | No |
Popular Name: 2-[(2-chloro-4-nitro-phenyl)aminomethyl]-6-methoxy-phenol 2-[(2-chloro-4-nitro-phenyl)amin…
| 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 | 5.55 | -10 | 2 | 6 | 0 | 87 | 308.721 | 5 | ↓ |
