| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | 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) | 3.18 | 8.8 | -34.74 | 2 | 2 | 1 | 16 | 259.417 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 9.94 | -112.03 | 3 | 2 | 2 | 21 | 260.425 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 7.72 | -41.92 | 2 | 2 | 1 | 20 | 259.417 | 4 | ↓ |
