| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: (3S)-1-butanoyl-N-propyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]piperidine-3-carboxamide (3S)-1-butanoyl-N-propyl-N-[[(2S…
| 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) | 2.98 | 9.01 | -16.02 | 0 | 5 | 0 | 50 | 338.492 | 7 | ↓ |
