| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 25 | No |
Popular Name: 2-(3-fluorophenyl)-3-(2-methylpropanoyl)-N-pentyl-thiazolidine-4-carboxamide 2-(3-fluorophenyl)-3-(2-methylpr…
| 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) | 3.92 | 0.35 | -13.68 | 1 | 4 | 0 | 49 | 366.502 | 7 | ↓ |
