| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 14 | 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) | -2.10 | -1.99 | -9.66 | 4 | 4 | 0 | 75 | 194.234 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.10 | -1.68 | -43.01 | 5 | 4 | 1 | 77 | 195.242 | 4 | ↓ |
