| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 21 | Yes |
Popular Name: 2,3-dimethyl-N-(3-pyridylmethyl)-1H-indole-5-carboxamide 2,3-dimethyl-N-(3-pyridylmethyl)…
| 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) | 2.09 | 6.05 | -12.08 | 2 | 4 | 0 | 58 | 279.343 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 6.33 | -44.07 | 3 | 4 | 1 | 59 | 280.351 | 3 | ↓ |
