| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 43 | 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) | 3.13 | 6.93 | -78.95 | 5 | 11 | 0 | 159 | 583.693 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 5.67 | -62.14 | 4 | 11 | -1 | 155 | 582.685 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 7.06 | -55.88 | 6 | 11 | 1 | 161 | 584.701 | 11 | ↓ |
