| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 23 | 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) | 3.72 | 9.14 | -13.72 | 1 | 3 | 0 | 42 | 304.393 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 9.5 | -37.59 | 2 | 3 | 1 | 43 | 305.401 | 4 | ↓ |
