| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 35 | 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) | 6.31 | 11.14 | -56.43 | 1 | 6 | -1 | 95 | 502.641 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.86 | 12.61 | -17.16 | 2 | 6 | 0 | 92 | 503.649 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.86 | 12.37 | -22.16 | 2 | 6 | 0 | 92 | 503.649 | 6 | ↓ |
