| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 26 | No |
Popular Name: N-(2-hydroxy-1-methyl-indol-3-yl)imino-2-(2-phenylacetyl)amino-acetamide N-(2-hydroxy-1-methyl-indol-3-yl…
| 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) | 1.60 | 5.85 | -15.18 | 2 | 7 | 0 | 93 | 350.378 | 5 | ↓ |
