| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 35 | 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) | 3.29 | 6.7 | -54.21 | 3 | 9 | -1 | 140 | 493.565 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 7.82 | -25.98 | 4 | 9 | 0 | 136 | 494.573 | 9 | ↓ |
