| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: (3S)-3-(3,4-dimethoxyphenyl)-3-hydroxy-2,2-dimethyl-butanoic (3S)-3-(3,4-dimethoxyphenyl)-3-h…
| 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) | 1.76 | 4.81 | -49.07 | 1 | 5 | -1 | 79 | 267.301 | 5 | ↓ |
