| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: 1-(2-cyanophenyl)-N-[(3R)-1-cyclopropylpyrrolidin-3-yl]methanesulfonamide 1-(2-cyanophenyl)-N-[(3R)-1-cycl…
| 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) | 1.29 | 5.6 | -45.28 | 2 | 5 | 1 | 74 | 306.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 3.21 | -13.33 | 1 | 5 | 0 | 73 | 305.403 | 5 | ↓ |
