| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 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) | 1.63 | -0.12 | -16.56 | 2 | 8 | 0 | 113 | 395.367 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | -0.21 | -23.34 | 1 | 8 | 0 | 110 | 395.367 | 6 | ↓ |
