| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 26 | 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) | 1.92 | 8.12 | -24.07 | 1 | 6 | 0 | 73 | 349.438 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 8.56 | -53.19 | 2 | 6 | 1 | 74 | 350.446 | 4 | ↓ |
