| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 33 | 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) | 1.49 | 5.19 | -59.34 | 1 | 8 | -1 | 112 | 443.435 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 4.91 | -45.05 | 3 | 8 | 1 | 110 | 445.451 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 4.44 | -17.36 | 2 | 8 | 0 | 109 | 444.443 | 5 | ↓ |
