| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 33 | 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) | 0.76 | 1.92 | -14.61 | 1 | 9 | 0 | 84 | 461.559 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 4.19 | -52.17 | 2 | 9 | 1 | 85 | 462.567 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 4.23 | -63.38 | 2 | 9 | 1 | 85 | 462.567 | 9 | ↓ |
