| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 26 | Yes |
Popular Name: (1R)-2-[(5-bromo-2-thienyl)sulfonyl]-1-(4-pyridylmethyl)-3,4-dihydro-1H-isoquinoline (1R)-2-[(5-bromo-2-thienyl)sulfo…
| 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) | 4.22 | 8.04 | -8.62 | 0 | 4 | 0 | 50 | 449.395 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 8.49 | -42.64 | 1 | 4 | 1 | 52 | 450.403 | 4 | ↓ |
