| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 22 | 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) | 2.60 | 5 | -35.84 | 3 | 4 | 1 | 56 | 295.362 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 4.58 | -13.07 | 2 | 4 | 0 | 54 | 294.354 | 6 | ↓ |
