| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 34 | 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) | 0.71 | 5.38 | -57.84 | 3 | 9 | 1 | 103 | 462.53 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 3.14 | -20.35 | 2 | 9 | 0 | 102 | 461.522 | 4 | ↓ |
