| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 28 | No |
Popular Name: (1R)-2-(3-nitrophenyl)sulfonyl-1-(4-pyridyl)-3,4-dihydro-1H-isoquinoline (1R)-2-(3-nitrophenyl)sulfonyl-1…
| 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) | 3.07 | 8.89 | -15.36 | 0 | 7 | 0 | 96 | 395.44 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 9.33 | -51.89 | 1 | 7 | 1 | 97 | 396.448 | 4 | ↓ |
