| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 17 | 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) | 1.18 | 3.14 | -42.35 | 3 | 3 | 1 | 44 | 234.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 5.34 | -105.76 | 4 | 3 | 2 | 45 | 235.375 | 4 | ↓ |
