| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 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) | 3.15 | 7.57 | -43.05 | 2 | 2 | 1 | 26 | 218.32 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 6.12 | -4.83 | 1 | 2 | 0 | 21 | 217.312 | 7 | ↓ |
