| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 18 | 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) | 2.00 | 6.39 | -54.29 | 2 | 4 | 1 | 56 | 312.187 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 5.05 | -8 | 1 | 4 | 0 | 51 | 311.179 | 5 | ↓ |
