| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 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) | 4.71 | -0.4 | -27.6 | 0 | 6 | 0 | 64 | 514.072 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.71 | -0.29 | -59.92 | 1 | 6 | 1 | 65 | 515.08 | 10 | ↓ |
