| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 22 | 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) | 2.23 | 8.18 | -15.17 | 0 | 4 | 0 | 41 | 300.402 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 9.89 | -55.38 | 1 | 4 | 1 | 42 | 301.41 | 5 | ↓ |
