| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 17 | 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) | -2.65 | 7.12 | -118.83 | 0 | 5 | -2 | 89 | 236.223 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -2.65 | 5.11 | -49.92 | 1 | 5 | -1 | 87 | 237.231 | 6 | ↓ |
