| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: cyclopropyl-[(1R)-6-methoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone cyclopropyl-[(1R)-6-methoxy-1-ph…
| 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) | 3.74 | 9.9 | -9.28 | 0 | 3 | 0 | 30 | 307.393 | 3 | ↓ |
