| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 29 | Yes |
Popular Name: N-benzyl-N-[[(1S,2S)-2-hydroxycyclopentyl]methyl]-2-piperazin-1-yl-pyridine-3-carboxamide N-benzyl-N-[[(1S,2S)-2-hydroxycy…
| 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) | 1.39 | 8.21 | -41.87 | 3 | 6 | 1 | 73 | 395.527 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 6.91 | -10.68 | 2 | 6 | 0 | 69 | 394.519 | 6 | ↓ |
