| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: 1-(2-morpholinoethyl)-1-[(3-phenoxyphenyl)methyl]-3-phenyl-urea 1-(2-morpholinoethyl)-1-[(3-phen…
| 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) | 4.70 | 10.55 | -10 | 1 | 6 | 0 | 54 | 431.536 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 12.81 | -52.26 | 2 | 6 | 1 | 55 | 432.544 | 8 | ↓ |
