| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 26 | 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) | 3.34 | 8.93 | -23.39 | 1 | 4 | 0 | 49 | 378.444 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 7.7 | -41.35 | 2 | 4 | 1 | 55 | 379.452 | 5 | ↓ |
