| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 4-ethyl-N-[(3R)-1-isopropylpyrrolidin-3-yl]benzenesulfonamide 4-ethyl-N-[(3R)-1-isopropylpyrro…
| 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) | 2.74 | 5.91 | -41.53 | 2 | 4 | 1 | 51 | 297.444 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 3.51 | -7.78 | 1 | 4 | 0 | 49 | 296.436 | 5 | ↓ |
