| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2007 | 36 | Yes |
Popular Name: 3-[1-(p-tolylmethyl)indol-3-yl]-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide 3-[1-(p-tolylmethyl)indol-3-yl]-…
| 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) | 5.64 | 14.35 | -17.89 | 1 | 6 | 0 | 62 | 486.612 | 11 | ↓ |
