| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 21 | 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 | 10.22 | -6.37 | 0 | 3 | 0 | 33 | 282.387 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 10.69 | -34.18 | 1 | 3 | 1 | 34 | 283.395 | 6 | ↓ |
