| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-[(3R)-1-isopropylpyrrolidin-3-yl]-2,4-dimethyl-benzenesulfonamide N-[(3R)-1-isopropylpyrrolidin-3-…
| 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) | 2.65 | 6.02 | -42 | 2 | 4 | 1 | 51 | 297.444 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 3.63 | -7.94 | 1 | 4 | 0 | 49 | 296.436 | 4 | ↓ |
