| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 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) | -1.20 | 0.79 | -9.74 | 4 | 7 | 0 | 104 | 268.317 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.20 | 1.06 | -30.68 | 5 | 7 | 1 | 105 | 269.325 | 6 | ↓ |
