| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2011 | 22 | Yes |
| 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) | 2.44 | 3.02 | -7.59 | 1 | 4 | 0 | 36 | 300.402 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 5.36 | -34.57 | 2 | 4 | 1 | 37 | 301.41 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 5.28 | -38.82 | 2 | 4 | 1 | 37 | 301.41 | 6 | ↓ |
