| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 32 | Yes |
Popular Name: 2-(1-benzylindol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide 2-(1-benzylindol-3-yl)-N-[2-(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) | 4.49 | 0.91 | -18.47 | 1 | 5 | 0 | 52 | 428.532 | 9 | ↓ |
