| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2006 | 24 | No |
Popular Name: N-(2-hydroxy-1-isobutyl-indol-3-yl)iminopyridine-3-carboxamide N-(2-hydroxy-1-isobutyl-indol-3-…
| 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) | 2.29 | 6.9 | -13.6 | 1 | 6 | 0 | 76 | 322.368 | 4 | ↓ |
