| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: (2R)-2-(o-tolylcarbamoylamino)-3-phenyl-N-[4-(trifluoromethyl)phenyl]propanamide (2R)-2-(o-tolylcarbamoylamino)-3…
| 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) | 5.34 | 10.18 | -12.02 | 3 | 5 | 0 | 70 | 441.453 | 7 | ↓ |
