| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 34 | 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) | 3.35 | 7.04 | -30.58 | 3 | 9 | 0 | 117 | 462.506 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 5.21 | -48.8 | 2 | 9 | -1 | 115 | 461.498 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 5.2 | -49.82 | 2 | 9 | -1 | 115 | 461.498 | 5 | ↓ |
