| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 28 | Yes |
| 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) | 1.39 | 4.13 | -48.77 | 3 | 7 | 1 | 69 | 386.52 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 1.82 | -15.89 | 2 | 7 | 0 | 68 | 385.512 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 4.14 | -53.67 | 3 | 7 | 1 | 69 | 386.52 | 5 | ↓ |
