| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 29 | Yes |
Popular Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2R)-2-(3-pyridyl)pyrrolidin-1-yl]-3-pyridyl]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) | 2.20 | 11.85 | -12.23 | 0 | 5 | 0 | 49 | 384.483 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 12.32 | -36.14 | 1 | 5 | 1 | 51 | 385.491 | 3 | ↓ |
