| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 32 | 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) | 1.67 | 2.03 | -25.49 | 1 | 9 | 0 | 113 | 499.636 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 3.65 | -53.28 | 2 | 9 | 1 | 114 | 500.644 | 7 | ↓ |
