| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2006 | 31 | 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) | 2.54 | 8.45 | -62.29 | 0 | 7 | -1 | 92 | 416.409 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | -0.03 | -21.13 | 1 | 7 | 0 | 89 | 417.417 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | -0.74 | -13.79 | 0 | 7 | 0 | 86 | 417.417 | 5 | ↓ |
