| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]urea 1-[3,5-bis(trifluoromethyl)pheny…
| 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) | 4.03 | 7.69 | -8.45 | 2 | 5 | 0 | 61 | 425.373 | 6 | ↓ |
