| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 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) | 1.38 | 5.19 | -84.08 | 4 | 3 | 2 | 43 | 195.31 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 4.72 | -41.97 | 3 | 3 | 1 | 42 | 194.302 | 6 | ↓ |
