| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | 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) | 1.45 | 6.78 | -108.54 | 3 | 2 | 2 | 21 | 216.394 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 4.78 | -39.35 | 2 | 2 | 1 | 20 | 215.386 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 5.42 | -34.96 | 2 | 2 | 1 | 16 | 215.386 | 3 | ↓ |
