| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 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) | 2.28 | 7.46 | -8.44 | 0 | 5 | 0 | 72 | 261.306 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 7.74 | -41.83 | 1 | 5 | 1 | 73 | 262.314 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 7.74 | -38.62 | 1 | 5 | 1 | 73 | 262.314 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 8.02 | -92.27 | 2 | 5 | 2 | 74 | 263.322 | 5 | ↓ |
