| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: 3-(3-methoxyphenyl)-1-(3-morpholinopropyl)-1-[(3-phenoxyphenyl)methyl]urea 3-(3-methoxyphenyl)-1-(3-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) | 5.00 | 10.61 | -11.48 | 1 | 7 | 0 | 63 | 475.589 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 12.89 | -50.96 | 2 | 7 | 1 | 64 | 476.597 | 10 | ↓ |
