| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 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) | 4.99 | 9.66 | -28.4 | 3 | 2 | 1 | 30 | 277.476 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 8.01 | -0.93 | 2 | 2 | 0 | 29 | 276.468 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 9.83 | -112.69 | 4 | 2 | 2 | 32 | 278.484 | 9 | ↓ |
