| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 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) | 2.24 | 4.72 | -50.41 | 4 | 5 | 1 | 77 | 290.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 2.46 | -15.12 | 3 | 5 | 0 | 75 | 289.379 | 5 | ↓ |
