| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 30 | 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) | 4.04 | 9.89 | -58.51 | 0 | 6 | -1 | 86 | 435.506 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.04 | 10.46 | -46.94 | 1 | 6 | 0 | 88 | 436.514 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.04 | 9.14 | -13.06 | 1 | 6 | 0 | 84 | 436.514 | 4 | ↓ |
