| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 29 | Yes |
None
| 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) | 4.34 | 12.71 | -39.16 | 1 | 3 | 1 | 13 | 400.468 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 12.6 | -40.65 | 1 | 3 | 1 | 13 | 400.468 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 10.35 | -5.58 | 0 | 3 | 0 | 11 | 399.46 | 4 | ↓ |
