| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 32 | 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) | 2.18 | 5.86 | -53.6 | 3 | 8 | 1 | 101 | 441.504 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 6.57 | -62.33 | 2 | 8 | 1 | 98 | 441.504 | 8 | ↓ |
