| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: 1-chloro-N-methyl-N-[(1S)-1,2,2-trimethylpropyl]isoquinoline-3-carboxamide 1-chloro-N-methyl-N-[(1S)-1,2,2-…
| 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) | 4.78 | 9.74 | -7.34 | 0 | 3 | 0 | 33 | 304.821 | 3 | ↓ |
