| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: 1-chloro-N-ethyl-N-[(1S)-2-methoxy-1-methyl-ethyl]isoquinoline-3-carboxamide 1-chloro-N-ethyl-N-[(1S)-2-metho…
| 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) | 3.44 | 8.44 | -7.05 | 0 | 4 | 0 | 42 | 306.793 | 5 | ↓ |
