| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 19 | 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) | 3.52 | 5.84 | -46.93 | 0 | 4 | -1 | 61 | 295.409 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 5.69 | -11.39 | 1 | 4 | 0 | 59 | 296.417 | 5 | ↓ |
