| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 29 | No |
| 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) | -2.26 | 8.95 | -32.23 | 3 | 8 | 1 | 106 | 387.423 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -2.26 | 9.39 | -88.16 | 4 | 8 | 2 | 108 | 388.431 | 5 | ↓ |
