| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 26 | Yes |
Popular Name: (1S)-2-(2-chlorophenyl)sulfonyl-1-[(2R)-1-methylpyrrolidin-2-yl]-3,4-dihydro-1H-isoquinoline (1S)-2-(2-chlorophenyl)sulfonyl-…
| 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) | 3.88 | 9.66 | -38.69 | 1 | 4 | 1 | 42 | 391.944 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 8.06 | -7.81 | 0 | 4 | 0 | 41 | 390.936 | 3 | ↓ |
