| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 11 | 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) | 1.16 | 0.95 | -41.01 | 4 | 2 | 1 | 48 | 237.142 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 0.64 | -2.47 | 3 | 2 | 0 | 46 | 236.134 | 2 | ↓ |
