| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | No |
Popular Name: 2-[(3-chlorophenyl)methyl-isobutyl-amino]-1-[2-(4-fluorophenyl)thiazolidin-3-yl]-ethanone 2-[(3-chlorophenyl)methyl-isobut…
| 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) | 4.99 | 2.63 | -55.11 | 1 | 3 | 1 | 24 | 421.989 | 7 | ↓ |
