| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 28 | Yes |
Popular Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide 2-[(3,4-dimethoxyphenyl)methyl-m…
| 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) | 2.95 | 8.72 | -53.38 | 3 | 6 | 1 | 68 | 382.484 | 9 | ↓ |
