| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 14 | 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) | 1.07 | 1.68 | -5.92 | 3 | 4 | 0 | 60 | 195.266 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 2.14 | -28.01 | 4 | 4 | 1 | 61 | 196.274 | 6 | ↓ |
