| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 34 | Yes |
Popular Name: 1-[(4-tert-butylphenyl)methyl]-3-(2,4-dimethoxyphenyl)-1-(3-morpholinopropyl)urea 1-[(4-tert-butylphenyl)methyl]-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) | 4.98 | 9.52 | -11.41 | 1 | 7 | 0 | 63 | 469.626 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.98 | 11.78 | -51.04 | 2 | 7 | 1 | 64 | 470.634 | 10 | ↓ |
