| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 29 | Yes |
Popular Name: N-benzyl-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-propanamide N-benzyl-3-(1H-indol-3-yl)-3-(4-…
| 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) | 4.48 | -0.7 | -13 | 2 | 4 | 0 | 54 | 384.479 | 7 | ↓ |
