| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 22 | Yes |
Popular Name: (3S)-2-(4-chlorobenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic (3S)-2-(4-chlorobenzoyl)-3,4-dih…
| 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) | 0.75 | 10.13 | -63.11 | 0 | 4 | -1 | 60 | 314.748 | 2 | ↓ |
