| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 25 | No |
Popular Name: N-(2-hydroxy-5-methyl-1-propyl-indol-3-yl)imino-2-phenyl-acetamide N-(2-hydroxy-5-methyl-1-propyl-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) | 3.80 | 9.71 | -13.3 | 1 | 5 | 0 | 63 | 335.407 | 5 | ↓ |
