| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: 1-chloro-N-ethyl-N-(2-hydroxyethyl)isoquinoline-3-carboxamide 1-chloro-N-ethyl-N-(2-hydroxyeth…
| 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) | 2.49 | 6.08 | -10.49 | 1 | 4 | 0 | 53 | 278.739 | 4 | ↓ |
