| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 18 | Yes |
Popular Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyrrolidin-1-yl-ethanone 1-(3,4-dihydro-1H-isoquinolin-2-…
| 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) | 1.49 | 8.43 | -38.38 | 1 | 3 | 1 | 25 | 245.346 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 6.06 | -8.64 | 0 | 3 | 0 | 24 | 244.338 | 2 | ↓ |
