| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 36 | 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) | 2.63 | 9.21 | -54.28 | 0 | 8 | -1 | 107 | 513.567 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | -5.51 | -28.14 | 0 | 8 | 0 | 101 | 514.575 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | -5.73 | -37.46 | 1 | 8 | 0 | 104 | 514.575 | 6 | ↓ |
