| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 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) | 3.20 | 9.66 | -57.35 | 0 | 5 | -1 | 74 | 376.363 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 10.4 | -20.07 | 0 | 5 | 0 | 68 | 377.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 9.73 | -11.86 | 1 | 5 | 0 | 71 | 377.371 | 5 | ↓ |
