| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 27 | No |
Popular Name: N-(1-butyl-2-hydroxy-5-methoxy-indol-3-yl)imino-2-hydroxy-benzamide N-(1-butyl-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) | 4.36 | 6.91 | -16.8 | 2 | 7 | 0 | 93 | 367.405 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 7.92 | -64.98 | 1 | 7 | -1 | 96 | 366.397 | 6 | ↓ |
