| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 16 | 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) | 1.44 | 4.8 | -35.02 | 3 | 3 | 1 | 34 | 220.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 4.81 | -34.6 | 3 | 3 | 1 | 34 | 220.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 2.49 | -3.47 | 2 | 3 | 0 | 32 | 219.332 | 3 | ↓ |
