| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 24 | Yes |
Popular Name: (3S)-N-(4-amino-4-oxo-butyl)-1-(4-fluorobenzoyl)piperidine-3-carboxamide (3S)-N-(4-amino-4-oxo-butyl)-1-(…
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| 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) | 0.22 | 3.06 | -15.87 | 3 | 6 | 0 | 93 | 335.379 | 6 | ↓ |
