| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 36 | Yes |
None
| 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) | 3.39 | 12.27 | -79.88 | 3 | 8 | 0 | 115 | 479.588 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 11.94 | -48.18 | 2 | 8 | -1 | 114 | 478.58 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 12.29 | -55.38 | 4 | 8 | 1 | 117 | 480.596 | 8 | ↓ |
