| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 28 | No |
Popular Name: (1S)-1-[(2R)-1-methylpyrrolidin-2-yl]-2-(4-nitrophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline (1S)-1-[(2R)-1-methylpyrrolidin-…
| 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) | 3.20 | 9.72 | -46.24 | 1 | 7 | 1 | 88 | 402.496 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 8.14 | -10.45 | 0 | 7 | 0 | 86 | 401.488 | 4 | ↓ |
