| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 18 | 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) | 3.47 | 8.36 | -31.71 | 1 | 2 | 1 | 8 | 267.824 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 8.65 | -30.16 | 1 | 2 | 1 | 8 | 267.824 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 6.37 | -2.09 | 0 | 2 | 0 | 6 | 266.816 | 4 | ↓ |
