| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: (4S)-4-(benzothiophen-5-yl)-2-methyl-3,4-dihydro-1H-isoquinoline (4S)-4-(benzothiophen-5-yl)-2-me…
| 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) | 4.06 | 9.08 | -4.31 | 0 | 1 | 0 | 3 | 279.408 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 11.48 | -43.02 | 1 | 1 | 1 | 4 | 280.416 | 1 | ↓ |
