| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | 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) | 3.64 | 9.56 | -17.29 | 1 | 5 | 0 | 60 | 340.471 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 9.99 | -26.71 | 2 | 5 | 1 | 61 | 341.479 | 3 | ↓ |
