| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 25 | No |
Popular Name: N-(2-hydroxy-1,7-dimethyl-indol-3-yl)imino-3-nitro-benzamide N-(2-hydroxy-1,7-dimethyl-indol-…
| 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) | 2.74 | 7.73 | -16.36 | 1 | 8 | 0 | 109 | 338.323 | 3 | ↓ |
