| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 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) | 0.74 | 1.78 | -10.29 | 1 | 5 | 0 | 51 | 278.352 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 4.04 | -41.45 | 2 | 5 | 1 | 52 | 279.36 | 6 | ↓ |
