| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 28 | 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) | 5.09 | 8.18 | -12.54 | 2 | 5 | 0 | 84 | 386.488 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.09 | 9.98 | -126.87 | 0 | 5 | -2 | 89 | 384.472 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | 8.88 | -37.98 | 1 | 5 | -1 | 87 | 385.48 | 4 | ↓ |
