| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 28 | Yes |
Popular Name: (2S)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(4-chloro-2-methyl-phenyl)propanamide (2S)-2-[4-(1,3-benzothiazol-2-yl…
| 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) | 4.69 | 11.63 | -51.8 | 2 | 4 | 1 | 46 | 414.982 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.69 | 9.47 | -15.1 | 1 | 4 | 0 | 45 | 413.974 | 4 | ↓ |
