| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-pyridylmethyl)acetamide 2-(1H-indol-3-yl)-N-methyl-N-(2-…
| 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) | 1.85 | 7.66 | -12.16 | 1 | 4 | 0 | 49 | 279.343 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 8.15 | -34.3 | 2 | 4 | 1 | 50 | 280.351 | 4 | ↓ |
