| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 16 | 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) | 2.04 | 6.24 | -37.66 | 2 | 2 | 1 | 25 | 236.36 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 4.01 | -6.77 | 1 | 2 | 0 | 23 | 235.352 | 2 | ↓ |
