| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 31 | 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) | 4.35 | 13.52 | -53.89 | 3 | 6 | 1 | 70 | 425.597 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 11.25 | -21.23 | 2 | 6 | 0 | 68 | 424.589 | 5 | ↓ |
