| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 25 | Yes |
Popular Name: 6-(1,4-diazepan-1-yl)-N-indan-2-yl-pyridine-3-carboxamide 6-(1,4-diazepan-1-yl)-N-indan-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) | 1.69 | 8.61 | -51.07 | 3 | 5 | 1 | 62 | 337.447 | 3 | ↓ |
