| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 25 | Yes |
Popular Name: (3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-propanoyl-piperidine-3-carboxamide (3S)-N-(6-ethoxy-1,3-benzothiazo…
| 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) | 3.08 | 7.66 | -15.83 | 1 | 6 | 0 | 72 | 361.467 | 5 | ↓ |
