| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 28 | 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) | 1.25 | -3.28 | -17.36 | 3 | 8 | 0 | 117 | 379.42 | 4 | ↓ |
| Ref Reference (pH 7) | 1.25 | 3.78 | -20.04 | 3 | 8 | 0 | 117 | 379.42 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 4.72 | -66.45 | 4 | 8 | 1 | 119 | 380.428 | 4 | ↓ |
