| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: 1-chloro-N-[(1R)-1,2-dimethylpropyl]-N-methyl-isoquinoline-3-carboxamide 1-chloro-N-[(1R)-1,2-dimethylpro…
| 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) | 4.20 | 9.52 | -7.46 | 0 | 3 | 0 | 33 | 290.794 | 3 | ↓ |
