| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 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) | 2.04 | 6.73 | -11.29 | 0 | 4 | 0 | 52 | 317.142 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 7.01 | -48.32 | 1 | 4 | 1 | 53 | 318.15 | 2 | ↓ |
