| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 35 | 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) | 4.64 | 13.36 | -22.36 | 0 | 7 | 0 | 84 | 465.509 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.64 | 14.01 | -35.36 | 1 | 7 | 1 | 85 | 466.517 | 3 | ↓ |
