| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 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) | 2.11 | 5.76 | -63.03 | 1 | 8 | -1 | 126 | 381.364 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 7.59 | -15.57 | 1 | 8 | 0 | 121 | 382.372 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 5.61 | -13.73 | 2 | 8 | 0 | 124 | 382.372 | 5 | ↓ |
