| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 36 | Yes |
Popular Name: 3-benzyl-1-[(3-benzyloxyphenyl)methyl]-1-[(1S)-4-(diethylamino)-1-methyl-butyl]urea 3-benzyl-1-[(3-benzyloxyphenyl)m…
None
| 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) | 6.62 | 18.11 | -46.24 | 2 | 5 | 1 | 46 | 488.696 | 14 | ↓ |
