| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 30 | 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) | -5.58 | -0.33 | -120.03 | 6 | 14 | -1 | 225 | 434.426 | 18 | ↓ |
| Hi High (pH 8-9.5) | -5.58 | 1.8 | -221.47 | 5 | 14 | -2 | 228 | 433.418 | 18 | ↓ |
| Mid Mid (pH 6-8) | -5.58 | 3.71 | -156.76 | 6 | 14 | -1 | 229 | 434.426 | 18 | ↓ |
