| 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) | 2.29 | 6.65 | -66.77 | 0 | 7 | -1 | 92 | 396.419 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | -0.85 | -15.34 | 1 | 7 | 0 | 89 | 397.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | -1.1 | -14.58 | 0 | 7 | 0 | 86 | 397.427 | 6 | ↓ |
