| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 20 | Yes |
Popular Name: (2R)-2-[3-(benzenesulfonyl)propanoylamino]-3-hydroxy-propanoic (2R)-2-[3-(benzenesulfonyl)propa…
| 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) | -2.67 | -0.15 | -60.04 | 2 | 7 | -1 | 124 | 300.312 | 7 | ↓ |
