| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 17 | 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) | -0.12 | 5.09 | -53.99 | 2 | 4 | 1 | 56 | 237.254 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | 3.73 | -8.71 | 1 | 4 | 0 | 51 | 236.246 | 4 | ↓ |
