| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 5-chloro-2-[3-[(2S)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazole 5-chloro-2-[3-[(2S)-2-methylpyrr…
| 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) | 3.88 | 10.2 | -34.3 | 1 | 2 | 1 | 17 | 307.87 | 2 | ↓ |
