In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 16th, 2010 | 18 | Yes |
Popular Name: 1-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one 1-(7-hydroxy-3,4-dihydro-1H-isoq…
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) | 2.53 | 5.65 | -7.76 | 1 | 3 | 0 | 41 | 247.338 | 2 | ↓ |