| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 29 | 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) | 3.22 | 10.07 | -10.58 | 0 | 6 | 0 | 63 | 385.423 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 10.57 | -44.81 | 1 | 6 | 1 | 64 | 386.431 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 10.77 | -42.23 | 1 | 6 | 1 | 64 | 386.431 | 3 | ↓ |
