| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 26 | Yes |
Popular Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenethyl-4-piperidyl)methanone 3,4-dihydro-1H-isoquinolin-2-yl-…
| 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) | 3.66 | 13.28 | -50.12 | 1 | 3 | 1 | 25 | 349.498 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 10.93 | -10.26 | 0 | 3 | 0 | 24 | 348.49 | 4 | ↓ |
