| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 23 | Yes |
Popular Name: N-cycloheptyl-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide N-cycloheptyl-4-(1,1-dioxo-1,2-t…
| 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) | 3.15 | 5.21 | -18.29 | 1 | 5 | 0 | 66 | 336.457 | 3 | ↓ |
