| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 28 | No |
Popular Name: N-(2-hydroxy-1-phenethyl-indol-3-yl)iminopyridine-4-carboxamide N-(2-hydroxy-1-phenethyl-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) | 2.92 | 9.58 | -13.45 | 1 | 6 | 0 | 76 | 370.412 | 5 | ↓ |
