| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 34 | 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) | -5.70 | -3.74 | -200.53 | 5 | 16 | -3 | 261 | 493.446 | 20 | ↓ |
| Lo Low (pH 4.5-6) | -5.70 | -1.51 | -157.06 | 6 | 16 | -2 | 262 | 494.454 | 20 | ↓ |
