| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 21 | No |
Popular Name: 3-(3-chloro-4-methyl-phenyl)aminoimino-5-methyl-indol-2-ol 3-(3-chloro-4-methyl-phenyl)amin…
None
| 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) | 4.48 | 7.17 | -9.4 | 2 | 4 | 0 | 57 | 299.761 | 2 | ↓ |
