| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | No |
Popular Name: (3R)-N-butyl-N-[(3S)-1,1-dioxothiolan-3-yl]piperidine-3-carboxamide (3R)-N-butyl-N-[(3S)-1,1-dioxoth…
| 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) | 0.83 | 3.53 | -53.38 | 2 | 5 | 1 | 71 | 303.448 | 5 | ↓ |
