| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: 1-[(2-methoxyphenyl)methyl]-1-(2-morpholinoethyl)-3-(o-tolyl)urea 1-[(2-methoxyphenyl)methyl]-1-(2…
| 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) | 3.37 | 8.07 | -11.59 | 1 | 6 | 0 | 54 | 383.492 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 10.34 | -40.52 | 2 | 6 | 1 | 55 | 384.5 | 7 | ↓ |
