| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: 1-chloro-N-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]isoquinoline-3-carboxamide 1-chloro-N-[(1R)-2-(ethylamino)-…
| 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) | 2.31 | 3.86 | -11.55 | 2 | 5 | 0 | 71 | 305.765 | 4 | ↓ |
