| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (3S)-3-amino-4-oxo-4-[4-(1-piperidyl)-1-piperidyl]butanamide (3S)-3-amino-4-oxo-4-[4-(1-piper…
| 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) | 0.08 | 1.43 | -92.79 | 6 | 6 | 2 | 95 | 284.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 1.09 | -48.19 | 5 | 6 | 1 | 94 | 283.396 | 4 | ↓ |
