| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | No |
Popular Name: (2S)-2-chloro-1-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one (2S)-2-chloro-1-(7-hydroxy-3,4-d…
| 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) | 1.52 | 4.19 | -9.12 | 1 | 3 | 0 | 41 | 239.702 | 1 | ↓ |
