| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2006 | 27 | No |
Popular Name: N-(1-ethyl-2-hydroxy-5-methoxy-indol-3-yl)imino-4-nitro-benzamide N-(1-ethyl-2-hydroxy-5-methoxy-i…
| 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) | 2.77 | 7.55 | -13.96 | 1 | 9 | 0 | 119 | 368.349 | 5 | ↓ |
