| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 30 | Yes |
Popular Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[(2S)-2-(2-pyridyl)-2H-indol-3-yl]butan-1-one 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) | 4.33 | 13.42 | -14.7 | 1 | 4 | 0 | 49 | 395.506 | 5 | ↓ |
