| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 22 | Yes |
Popular Name: 2,3-dimethyl-N-(o-tolylmethyl)-1H-indole-5-carboxamide 2,3-dimethyl-N-(o-tolylmethyl)-1…
| 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) | 3.73 | 8.63 | -10.61 | 2 | 3 | 0 | 45 | 292.382 | 3 | ↓ |
