| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 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) | 1.26 | 7.2 | -94.86 | 4 | 4 | 2 | 65 | 273.38 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 4.75 | -11.51 | 2 | 4 | 0 | 62 | 271.364 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 5.15 | -48.19 | 3 | 4 | 1 | 64 | 272.372 | 5 | ↓ |
