| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 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) | 3.73 | 7.73 | -7.09 | 1 | 3 | 0 | 34 | 278.355 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 8.16 | -27.74 | 2 | 3 | 1 | 35 | 279.363 | 5 | ↓ |
