| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: 2-amino-N-[(3R)-1-cyclopropylpyrrolidin-3-yl]-4-methyl-benzenesulfonamide 2-amino-N-[(3R)-1-cyclopropylpyr…
| 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) | 1.38 | 3.62 | -41.69 | 4 | 5 | 1 | 77 | 296.416 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 1.22 | -8.46 | 3 | 5 | 0 | 75 | 295.408 | 4 | ↓ |
