| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | 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) | 0.34 | 7.63 | -50.6 | 0 | 5 | -1 | 80 | 240.242 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.34 | 8.04 | -59.65 | 1 | 5 | 0 | 81 | 241.25 | 3 | ↓ |
