| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 20 | 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) | 3.63 | 9.63 | -45.92 | 2 | 3 | 1 | 33 | 272.416 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 8.16 | -5.68 | 1 | 3 | 0 | 28 | 271.408 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 10.12 | -93.68 | 3 | 3 | 2 | 34 | 273.424 | 7 | ↓ |
