| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 39 | 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) | 7.31 | 16.82 | -10.1 | 0 | 3 | 0 | 24 | 534.666 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 7.31 | 18.6 | -31.29 | 1 | 3 | 1 | 25 | 535.674 | 8 | ↓ |
