| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 32 | Yes |
Popular Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(p-tolylmethyl)acetamide 2-[1-[(3,5-dimethoxyphenyl)methy…
| 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) | 4.92 | 0.79 | -14.48 | 1 | 5 | 0 | 52 | 428.532 | 8 | ↓ |
