| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 30 | 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) | 3.98 | 6.92 | -9.34 | 3 | 5 | 0 | 71 | 434.59 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 7.28 | -33.14 | 4 | 5 | 1 | 72 | 435.598 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 9.38 | -47.8 | 4 | 5 | 1 | 72 | 435.598 | 4 | ↓ |
