| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 24 | Yes |
Popular Name: 4-acetyl-N-[(2R)-4-methyl-2-pyrrolidin-1-yl-pentyl]benzenesulfonamide 4-acetyl-N-[(2R)-4-methyl-2-pyrr…
| 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) | 2.98 | 7.09 | -45.07 | 2 | 5 | 1 | 68 | 353.508 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 5.29 | -11.15 | 1 | 5 | 0 | 66 | 352.5 | 8 | ↓ |
