| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 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) | 2.07 | 1.93 | -55.34 | 1 | 6 | -1 | 90 | 307.742 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 1.46 | -18.28 | 2 | 6 | 0 | 88 | 308.75 | 3 | ↓ |
