| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 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) | 3.23 | 7.11 | -116.55 | 4 | 2 | 2 | 32 | 228.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 5.26 | -43.03 | 3 | 2 | 1 | 31 | 227.416 | 6 | ↓ |
