| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 35 | 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) | 4.66 | 10.93 | -47.01 | 3 | 7 | 1 | 77 | 470.549 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 9.21 | -15.81 | 2 | 7 | 0 | 76 | 469.541 | 5 | ↓ |
