| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 28 | 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) | 3.71 | 7.14 | -58.32 | 1 | 6 | -1 | 91 | 372.404 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 8.93 | -15.78 | 2 | 6 | 0 | 88 | 373.412 | 2 | ↓ |
