| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 26 | 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) | 1.36 | 3.74 | -65.52 | 1 | 7 | -1 | 103 | 356.354 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 3.68 | -15.74 | 2 | 7 | 0 | 100 | 357.362 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 4.91 | -14.87 | 1 | 7 | 0 | 97 | 357.362 | 6 | ↓ |
