| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 26 | Yes |
Popular Name: N-(1-adamantylmethyl)-2-piperazin-1-yl-pyridine-3-carboxamide N-(1-adamantylmethyl)-2-piperazi…
| 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) | 2.52 | 8.81 | -37.34 | 3 | 5 | 1 | 62 | 355.506 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 7.5 | -9.62 | 2 | 5 | 0 | 57 | 354.498 | 4 | ↓ |
