| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 23 | No |
| 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) | 3.76 | 7.33 | -11.95 | 2 | 7 | 0 | 103 | 310.313 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 5.29 | -41.86 | 1 | 7 | -1 | 106 | 309.305 | 3 | ↓ |
