| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 12 | Yes |
None
| 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) | 0.33 | 3.13 | -40.36 | 3 | 4 | 1 | 59 | 168.22 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.33 | -1.77 | -39.97 | 3 | 4 | 1 | 59 | 168.22 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.33 | 2.64 | -14.43 | 2 | 4 | 0 | 58 | 167.212 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.33 | 2.62 | -13.74 | 2 | 4 | 0 | 58 | 167.212 | 4 | ↓ |
