| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 30 | Yes |
Popular Name: 1-benzyl-2,3-dimethyl-N-[2-(o-tolyl)ethyl]indole-5-carboxamide 1-benzyl-2,3-dimethyl-N-[2-(o-to…
| 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) | 5.79 | 14.39 | -14.16 | 1 | 3 | 0 | 34 | 396.534 | 6 | ↓ |
