| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 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) | 2.98 | 5.57 | -54.07 | 2 | 4 | -1 | 72 | 256.281 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 3.6 | -9.29 | 3 | 4 | 0 | 70 | 257.289 | 4 | ↓ |
