| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 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) | 5.59 | 11.09 | -8.28 | 0 | 2 | 0 | 18 | 284.79 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.59 | 11.62 | -24.21 | 1 | 2 | 1 | 19 | 285.798 | 3 | ↓ |
