| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 31 | Yes |
Popular Name: 1-[(4-tert-butylphenyl)methyl]-3-(4-chlorophenyl)-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) | 5.62 | 11.35 | -10.43 | 1 | 5 | 0 | 45 | 444.019 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.62 | 13.61 | -55.11 | 2 | 5 | 1 | 46 | 445.027 | 8 | ↓ |
