| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 19 | Yes |
Popular Name: 3-cyclopentyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide 3-cyclopentyl-N-(4,5,6,7-tetrahy…
| 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) | 3.73 | 8.88 | -12.91 | 1 | 3 | 0 | 42 | 278.421 | 4 | ↓ |
