| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 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) | 1.36 | 2.68 | -39.74 | 0 | 4 | -1 | 72 | 209.25 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 2.6 | -13.53 | 1 | 4 | 0 | 70 | 210.258 | 3 | ↓ |
