| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 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) | 5.08 | 13.37 | -16.9 | 1 | 7 | 0 | 84 | 494.02 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.53 | 12.25 | -47.11 | 0 | 7 | -1 | 87 | 493.012 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.08 | 12.76 | -16.99 | 1 | 7 | 0 | 84 | 494.02 | 6 | ↓ |
