| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: 3-(4-methoxyphenyl)-1-(2-morpholinoethyl)-1-[(3-phenoxyphenyl)methyl]urea 3-(4-methoxyphenyl)-1-(2-morphol…
| 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) | 4.75 | 9.84 | -10.81 | 1 | 7 | 0 | 63 | 461.562 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 12.1 | -54.19 | 2 | 7 | 1 | 64 | 462.57 | 9 | ↓ |
