| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 36 | 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) | 3.36 | 7.98 | -44.21 | 2 | 7 | 1 | 66 | 502.561 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 8.02 | -46.13 | 2 | 7 | 1 | 66 | 502.561 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 5.72 | -9.71 | 1 | 7 | 0 | 65 | 501.553 | 9 | ↓ |
