| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | 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) | 0.86 | 5.37 | -50.65 | 3 | 4 | 1 | 55 | 218.28 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 5.88 | -86.9 | 4 | 4 | 2 | 56 | 219.288 | 5 | ↓ |
