| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 31 | Yes |
Popular Name: (3R)-3-(4-fluorophenyl)-3-phenyl-N-[5-(p-tolylmethyl)thiazol-2-yl]propanamide (3R)-3-(4-fluorophenyl)-3-phenyl…
| 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) | 6.44 | 15.08 | -17.47 | 1 | 3 | 0 | 42 | 430.548 | 7 | ↓ |
