| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2010 | 26 | Yes |
Popular Name: 2-(1H-indol-3-yl)-N-[1-(2-pyridylmethyl)-4-piperidyl]acetamide 2-(1H-indol-3-yl)-N-[1-(2-pyridy…
| 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) | 2.02 | 9.02 | -44.23 | 3 | 5 | 1 | 62 | 349.458 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 6.74 | -13.92 | 2 | 5 | 0 | 61 | 348.45 | 5 | ↓ |
