| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 32 | 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) | 1.69 | 7.38 | -23.38 | 1 | 9 | 0 | 101 | 462.572 | 12 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 6.25 | -56.76 | 0 | 9 | -1 | 107 | 461.564 | 12 | ↓ |
