| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | No |
| 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) | 2.34 | 2.75 | -55.44 | 3 | 5 | -1 | 93 | 258.253 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 0.77 | -10.91 | 4 | 5 | 0 | 90 | 259.261 | 4 | ↓ |
