| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | 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) | 3.07 | 8.08 | -42.65 | 2 | 3 | 1 | 29 | 293.337 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 6.96 | -9.08 | 1 | 3 | 0 | 24 | 292.329 | 4 | ↓ |
