| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: 1-[(4-tert-butylphenyl)methyl]-3-(4-methoxyphenyl)-1-(2-morpholinoethyl)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) | 4.73 | 9.35 | -10.47 | 1 | 6 | 0 | 54 | 425.573 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | 11.61 | -56.46 | 2 | 6 | 1 | 55 | 426.581 | 8 | ↓ |
