| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 19 | 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) | 3.37 | 7.8 | -41.21 | 1 | 3 | 1 | 23 | 284.807 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 6.21 | -3.11 | 0 | 3 | 0 | 22 | 283.799 | 7 | ↓ |
