| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 24 | 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) | 4.75 | 11.22 | -9.26 | 0 | 2 | 0 | 26 | 308.384 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.75 | 11.68 | -40.27 | 1 | 2 | 1 | 27 | 309.392 | 3 | ↓ |
