| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 22 | No |
None
| 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) | 0.08 | 2.84 | -27.36 | 4 | 10 | 0 | 138 | 345.277 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.08 | 3.1 | -63.37 | 5 | 10 | 1 | 139 | 346.285 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.08 | -1.27 | -57.97 | 5 | 10 | 1 | 139 | 346.285 | 1 | ↓ |
