| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | No |
Popular Name: (1R)-1-(3,4-dimethylphenyl)-2-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-amino]ethanol (1R)-1-(3,4-dimethylphenyl)-2-[[…
| 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) | 1.50 | 4.21 | -56.89 | 2 | 4 | 1 | 59 | 298.428 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 1.36 | -13.33 | 1 | 4 | 0 | 58 | 297.42 | 4 | ↓ |
