| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 14 | 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) | 0.44 | 4.88 | -106.2 | 4 | 3 | 2 | 45 | 196.294 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 4.5 | -31.82 | 3 | 3 | 1 | 44 | 195.286 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 2.47 | -44.36 | 3 | 3 | 1 | 44 | 195.286 | 6 | ↓ |
