| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 21 | Yes |
Popular Name: (4S)-N-(1,3-benzothiazol-2-yl)-N,1-dimethyl-2-oxo-piperidine-4-carboxamide (4S)-N-(1,3-benzothiazol-2-yl)-N…
| 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) | 2.04 | 7.16 | -18.28 | 0 | 5 | 0 | 54 | 303.387 | 2 | ↓ |
