| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 28 | No |
Popular Name: N-(2-hydroxy-5-methoxy-1-propyl-indol-3-yl)imino-3-nitro-benzamide N-(2-hydroxy-5-methoxy-1-propyl-…
| 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) | 3.25 | 8.3 | -17.85 | 1 | 9 | 0 | 119 | 382.376 | 6 | ↓ |
