| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 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) | 4.12 | 10.27 | -33.98 | 1 | 3 | 1 | 17 | 277.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 8.05 | -3.37 | 0 | 3 | 0 | 16 | 276.424 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 10.59 | -104.78 | 2 | 3 | 2 | 18 | 278.44 | 6 | ↓ |
