| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 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) | 1.97 | 5.52 | -57.34 | 2 | 6 | -1 | 94 | 278.332 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 4.4 | -17.7 | 3 | 6 | 0 | 91 | 279.34 | 9 | ↓ |
