| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 36 | Yes |
Popular Name: 3-(2,6-diisopropylphenyl)-1-(3-morpholinopropyl)-1-[[4-(trifluoromethyl)phenyl]methyl]urea 3-(2,6-diisopropylphenyl)-1-(3-m…
| 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) | 5.18 | 13.23 | -11.98 | 1 | 5 | 0 | 45 | 505.625 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.18 | 15.49 | -49.46 | 2 | 5 | 1 | 46 | 506.633 | 10 | ↓ |
