| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 21 | Yes |
Popular Name: (2S,3S)-2-[[2-(benzenesulfonamido)acetyl]amino]-3-hydroxy-butanoic (2S,3S)-2-[[2-(benzenesulfonamid…
| 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) | -1.88 | -1.56 | -53.45 | 3 | 8 | -1 | 136 | 315.327 | 7 | ↓ |
