| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 23 | Yes |
Popular Name: (1R)-N-(3-chlorophenyl)-6-methoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide (1R)-N-(3-chlorophenyl)-6-methox…
| 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) | 4.33 | 8.92 | -9.23 | 1 | 4 | 0 | 42 | 330.815 | 2 | ↓ |
