| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 34 | 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) | 4.65 | 13.07 | -8.89 | 0 | 6 | 0 | 59 | 497.426 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 13.55 | -40.16 | 1 | 6 | 1 | 60 | 498.434 | 4 | ↓ |
