| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 18 | No |
| 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) | 1.66 | 6.14 | -40.51 | 2 | 6 | 1 | 85 | 245.262 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 6.42 | -99.07 | 3 | 6 | 2 | 86 | 246.27 | 5 | ↓ |
