| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 34 | 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) | 3.95 | 8.33 | -13.69 | 1 | 7 | 0 | 73 | 468.525 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.95 | 10.42 | -52.4 | 2 | 7 | 1 | 74 | 469.533 | 9 | ↓ |
