| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 19 | No |
Popular Name: 2-[(4S)-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetonitrile 2-[(4S)-4-phenyl-3,4-dihydro-1H-…
| 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) | 2.90 | 8.23 | -8.13 | 0 | 2 | 0 | 27 | 248.329 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 10.5 | -52.58 | 1 | 2 | 1 | 28 | 249.337 | 2 | ↓ |
