| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 27 | 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) | 3.22 | 5.56 | -8.99 | 3 | 5 | 0 | 81 | 394.422 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 6.03 | -39.37 | 4 | 5 | 1 | 82 | 395.43 | 5 | ↓ |
