| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 33 | No |
| 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) | 0.78 | 8.06 | -85.08 | 2 | 9 | 0 | 122 | 468.535 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 7.54 | -65.55 | 1 | 9 | -1 | 121 | 467.527 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 7.16 | -57.51 | 3 | 9 | 1 | 119 | 469.543 | 8 | ↓ |
