| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: (2S,3R)-2-[(3-chloro-4,5-dimethoxy-benzoyl)amino]-3-hydroxy-butanoic (2S,3R)-2-[(3-chloro-4,5-dimetho…
| 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) | -0.91 | 2.22 | -54.29 | 2 | 7 | -1 | 108 | 316.717 | 6 | ↓ |
