| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | Yes |
Popular Name: (3S)-N-[(1R)-1,5-dimethylhexyl]-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-3-carboxamide (3S)-N-[(1R)-1,5-dimethylhexyl]-…
| 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) | 2.92 | 7.52 | -27.14 | 1 | 6 | 0 | 79 | 405.564 | 7 | ↓ |
