| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 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) | 3.73 | 5.16 | -14.6 | 2 | 4 | 0 | 59 | 257.289 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 6.17 | -61.94 | 1 | 4 | -1 | 61 | 256.281 | 4 | ↓ |
