| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 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) | 1.13 | 5.57 | -62.21 | 0 | 8 | -1 | 101 | 384.364 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | -0.98 | -15.39 | 1 | 8 | 0 | 98 | 385.372 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | -1.1 | -15.14 | 0 | 8 | 0 | 95 | 385.372 | 6 | ↓ |
