| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | 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) | -0.25 | 2.28 | -46.09 | 3 | 6 | 1 | 75 | 278.332 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.25 | 0.96 | -7.55 | 2 | 6 | 0 | 71 | 277.324 | 5 | ↓ |
