| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 25 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]urea 1-(3-chlorophenyl)-3-[3-(3,4-dih…
| 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) | 3.11 | 7.85 | -20.4 | 2 | 5 | 0 | 61 | 357.841 | 4 | ↓ |
