| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: 1-[(2-methoxyphenyl)methyl]-1-(3-morpholinopropyl)-3-[2-(trifluoromethyl)phenyl]urea 1-[(2-methoxyphenyl)methyl]-1-(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) | 4.09 | 10.16 | -9.77 | 1 | 6 | 0 | 54 | 451.489 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 12.42 | -46.77 | 2 | 6 | 1 | 55 | 452.497 | 9 | ↓ |
