| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 27 | 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) | 4.59 | 7.96 | -11.37 | 2 | 5 | 0 | 59 | 421.25 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 8.36 | -36.71 | 3 | 5 | 1 | 64 | 422.258 | 5 | ↓ |
