| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 16 | Yes |
Popular Name: (2S)-2-[methyl(pyrrolidin-1-ylsulfonyl)amino]butanoic (2S)-2-[methyl(pyrrolidin-1-ylsu…
| 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) | -1.22 | 3.16 | -43.31 | 0 | 6 | -1 | 81 | 249.312 | 5 | ↓ |
