| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: 3-[[[(3S)-1-isopropylpyrrolidin-3-yl]amino]methyl]benzenesulfonamide 3-[[[(3S)-1-isopropylpyrrolidin-…
| 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) | 0.99 | 1.83 | -41.72 | 4 | 5 | 1 | 77 | 298.432 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 0.51 | -53.31 | 4 | 5 | 1 | 80 | 298.432 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | -0.64 | -9.73 | 3 | 5 | 0 | 75 | 297.424 | 5 | ↓ |
