| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 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) | 3.71 | 8.06 | -39.5 | 2 | 3 | 1 | 29 | 270.4 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 8.49 | -84.32 | 3 | 3 | 2 | 31 | 271.408 | 3 | ↓ |
