| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 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) | 2.43 | 6.62 | -18.03 | 2 | 7 | 0 | 89 | 391.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 7.05 | -43.19 | 3 | 7 | 1 | 90 | 392.411 | 6 | ↓ |
