| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 31 | No |
| 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) | 3.23 | 7.53 | -58.73 | 1 | 6 | -1 | 90 | 424.448 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 6.77 | -13.2 | 2 | 6 | 0 | 87 | 425.456 | 9 | ↓ |
