| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 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) | 4.15 | 8.55 | -46.27 | 1 | 3 | -1 | 52 | 296.68 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.15 | 6.55 | -8.73 | 2 | 3 | 0 | 49 | 297.688 | 4 | ↓ |
