| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | Yes |
Popular Name: 6-isopropoxy-2-[(1S)-1-phenylethyl]isoquinolin-1-one 6-isopropoxy-2-[(1S)-1-phenyleth…
| 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) | 4.19 | 11.11 | -10.32 | 0 | 3 | 0 | 31 | 307.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
