| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 29 | Yes |
Popular Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[(2S)-2-phenylpyrrolidin-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) | 3.49 | 13.24 | -9.54 | 0 | 4 | 0 | 36 | 383.495 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 13.67 | -38.37 | 1 | 4 | 1 | 38 | 384.503 | 3 | ↓ |
