| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 26 | Yes |
Popular Name: 3-(2-bromophenyl)-1-methyl-1-[(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonylmethyl]urea 3-(2-bromophenyl)-1-methyl-1-[(1…
| 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) | 3.75 | 10.72 | -15.14 | 1 | 5 | 0 | 53 | 416.319 | 3 | ↓ |
