| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 1-chloro-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]isoquinoline-3-carboxamide 1-chloro-N-methyl-N-[2-(methylam…
| 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) | 2.35 | 5.09 | -15.01 | 1 | 5 | 0 | 62 | 291.738 | 3 | ↓ |
