| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 27 | Yes |
Popular Name: (3S)-1-(4-bromophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one (3S)-1-(4-bromophenyl)-3-(3,4-di…
| 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) | 5.54 | 13.19 | -6.67 | 0 | 2 | 0 | 20 | 420.35 | 5 | ↓ |
