| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 24 | Yes |
Popular Name: 1-(2-bromophenyl)-N-[(1R)-1-methylpropyl]isoquinoline-3-carboxamide 1-(2-bromophenyl)-N-[(1R)-1-meth…
| 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) | 5.34 | 10.15 | -9.99 | 1 | 3 | 0 | 42 | 383.289 | 4 | ↓ |
