| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 35 | 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) | 4.66 | 9.35 | -13.95 | 3 | 7 | 0 | 99 | 469.541 | 6 | ↓ |
| Ref Reference (pH 7) | 4.66 | 8.98 | -15.56 | 3 | 7 | 0 | 99 | 469.541 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 10.12 | -41.6 | 2 | 7 | -1 | 102 | 468.533 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.43 | 9.54 | -47.29 | 1 | 7 | -1 | 98 | 468.533 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.43 | 9.23 | -59.45 | 1 | 7 | -1 | 98 | 468.533 | 6 | ↓ |
