| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 20 | Yes |
Popular Name: 2-(1-cyclopentenyl)-N-[(2S)-6-methoxy-2,3-dihydro-1,3-benzothiazol-2-yl]acetamide 2-(1-cyclopentenyl)-N-[(2S)-6-me…
| 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) | 2.54 | 5.03 | -11.43 | 2 | 4 | 0 | 50 | 290.388 | 4 | ↓ |
