| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 14 | 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) | 4.83 | 7.99 | -37.64 | 2 | 1 | 1 | 17 | 277.251 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 6.61 | -1.65 | 1 | 1 | 0 | 12 | 276.243 | 6 | ↓ |
