| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 27 | 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) | 1.47 | 3.59 | -6.98 | 0 | 8 | 0 | 68 | 387.473 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 5.85 | -41.6 | 1 | 8 | 1 | 69 | 388.481 | 6 | ↓ |
