| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 34 | Yes |
Popular Name: (3R)-3-phenyl-3-(p-tolyl)-N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]propanamide (3R)-3-phenyl-3-(p-tolyl)-N-[5-[…
| 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) | 7.15 | 15.96 | -15.48 | 1 | 3 | 0 | 42 | 480.555 | 8 | ↓ |
