| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 25 | Yes |
Popular Name: 1-(2-bromophenyl)-N-methyl-N-[(1S)-1-methylpropyl]isoquinoline-3-carboxamide 1-(2-bromophenyl)-N-methyl-N-[(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) | 5.59 | 12.5 | -10.2 | 0 | 3 | 0 | 33 | 397.316 | 4 | ↓ |
