| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | 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) | 2.25 | 2.84 | -47.68 | 3 | 4 | 1 | 63 | 354.677 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 2.68 | -45.9 | 2 | 4 | 0 | 65 | 353.669 | 3 | ↓ |
