| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 32 | Yes |
Popular Name: 3-(4-benzyloxyphenyl)-N-butyl-3-(1H-indol-3-yl)propanamide 3-(4-benzyloxyphenyl)-N-butyl-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) | 6.12 | -0.49 | -14.22 | 2 | 4 | 0 | 54 | 426.56 | 10 | ↓ |
