| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 28 | 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) | 3.48 | 8.8 | -66.16 | 0 | 5 | -1 | 70 | 396.488 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | -0.27 | -11.79 | 1 | 5 | 0 | 66 | 397.496 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | -0.27 | -20.63 | 0 | 5 | 0 | 63 | 397.496 | 5 | ↓ |
