| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 34 | 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) | 3.87 | 12.06 | -30.99 | 0 | 6 | 0 | 80 | 514.072 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | 12.52 | -70.16 | 1 | 6 | 1 | 81 | 515.08 | 8 | ↓ |
