| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 29 | 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 | 7.3 | -12.5 | 2 | 6 | 0 | 72 | 401.392 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 7.59 | -37.04 | 3 | 6 | 1 | 73 | 402.4 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 8.08 | -88.07 | 4 | 6 | 2 | 78 | 403.408 | 5 | ↓ |
