| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 18 | Yes |
Popular Name: (3S)-3-(2,3-dimethoxy-4-methyl-phenyl)-3-hydroxy-butanoic (3S)-3-(2,3-dimethoxy-4-methyl-p…
| 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) | 1.64 | 4.58 | -48.45 | 1 | 5 | -1 | 79 | 253.274 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 2.6 | -11.74 | 2 | 5 | 0 | 76 | 254.282 | 5 | ↓ |
