| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 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) | 3.88 | 8.32 | -42.54 | 2 | 3 | 1 | 28 | 361.918 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 5.85 | -6.42 | 1 | 3 | 0 | 27 | 360.91 | 1 | ↓ |
