| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 27 | Yes |
Popular Name: N-(1-adamantylmethyl)-2-[(3S)-3-methylpiperazin-1-yl]pyridine-3-carboxamide N-(1-adamantylmethyl)-2-[(3S)-3-…
| 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) | 3.20 | 9.47 | -35.1 | 3 | 5 | 1 | 62 | 369.533 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 8.22 | -8.57 | 2 | 5 | 0 | 57 | 368.525 | 4 | ↓ |
