| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 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) | 6.04 | 13.01 | -10.25 | 1 | 4 | 0 | 45 | 518.126 | 11 | ↓ |
| Mid Mid (pH 6-8) | 6.04 | 15.03 | -51.66 | 2 | 4 | 1 | 46 | 519.134 | 11 | ↓ |
