| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 17 | Yes |
Popular Name: 4-amino-N-[(3S)-1-cyclopropylpyrrolidin-3-yl]butane-1-sulfonamide 4-amino-N-[(3S)-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) | -0.67 | 1.25 | -100.53 | 5 | 5 | 2 | 78 | 263.407 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.67 | -1.13 | -53.97 | 4 | 5 | 1 | 77 | 262.399 | 7 | ↓ |
