| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | 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) | 2.47 | 7.65 | -42.68 | 1 | 4 | 0 | 58 | 222.288 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 7.36 | -50.48 | 0 | 4 | -1 | 56 | 221.28 | 6 | ↓ |
