| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | 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) | -0.98 | 8.69 | -43.58 | 3 | 8 | 1 | 93 | 284.303 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.98 | 8.22 | -15.82 | 2 | 8 | 0 | 92 | 283.295 | 3 | ↓ |
