| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 20 | Yes |
Popular Name: 2-methyl-N-(3-pyridylmethyl)-1H-indole-3-carboxamide 2-methyl-N-(3-pyridylmethyl)-1H-…
| 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) | 1.67 | 5.35 | -11.99 | 2 | 4 | 0 | 58 | 265.316 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 5.63 | -41.35 | 3 | 4 | 1 | 59 | 266.324 | 3 | ↓ |
