| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 23 | Yes |
Popular Name: 2-[[2-[(3S)-3-hydroxy-1-piperidyl]acetyl]amino]-N-isopropyl-benzamide 2-[[2-[(3S)-3-hydroxy-1-piperidy…
| 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) | 1.09 | 3.79 | -39.42 | 4 | 6 | 1 | 83 | 320.413 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 1.58 | -13.48 | 3 | 6 | 0 | 82 | 319.405 | 5 | ↓ |
