| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
| 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) | 1.80 | 9 | -17.33 | 0 | 3 | 0 | 37 | 273.254 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 7.94 | -52.05 | 0 | 3 | -1 | 43 | 272.246 | 5 | ↓ |
