| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 31 | Yes |
Popular Name: (3R)-3-(4-fluorophenyl)-N-[5-[(2-fluorophenyl)methyl]thiazol-2-yl]-3-phenyl-propanamide (3R)-3-(4-fluorophenyl)-N-[5-[(2…
| 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) | 6.11 | 14.38 | -15.65 | 1 | 3 | 0 | 42 | 434.511 | 7 | ↓ |
