| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
| 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) | -1.00 | 5.25 | -61.13 | 3 | 5 | 1 | 96 | 257.317 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.00 | 4.85 | -16.71 | 2 | 5 | 0 | 94 | 256.309 | 6 | ↓ |
