| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 26 | Yes |
Popular Name: (4S)-1-(1,3-benzothiazol-2-yl)-3-methyl-4-phenyl-5,7-dihydro-4H-pyrazolo[4,5-e]pyridin-6-one (4S)-1-(1,3-benzothiazol-2-yl)-3…
| 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) | 3.79 | 10.7 | -15.24 | 1 | 5 | 0 | 60 | 360.442 | 2 | ↓ |
