| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2R,3S)-N-(1-acetyl-4-piperidyl)-2-amino-3-methyl-pentanamide (2R,3S)-N-(1-acetyl-4-piperidyl)…
| 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) | -0.31 | 2.16 | -50.32 | 4 | 5 | 1 | 77 | 256.37 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.31 | 1.89 | -14.03 | 3 | 5 | 0 | 75 | 255.362 | 4 | ↓ |
