| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 24 | 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) | 2.63 | 3.49 | -8.5 | 2 | 6 | 0 | 71 | 336.432 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 5.76 | -41.1 | 3 | 6 | 1 | 72 | 337.44 | 10 | ↓ |
