| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | No |
Popular Name: 1-(3-morpholinopropyl)-3-(4-nitrophenyl)-1-[[4-(trifluoromethyl)phenyl]methyl]urea 1-(3-morpholinopropyl)-3-(4-nitr…
| 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) | 4.09 | 10.33 | -17.66 | 1 | 8 | 0 | 91 | 466.46 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 12.59 | -57 | 2 | 8 | 1 | 92 | 467.468 | 9 | ↓ |
