| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 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) | 3.93 | 5.73 | -13.14 | 1 | 5 | 0 | 65 | 343.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | 5.78 | -55.93 | 0 | 5 | -1 | 67 | 342.396 | 5 | ↓ |
