| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 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) | 2.98 | 7.76 | -35.18 | 1 | 2 | 1 | 8 | 251.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.85 | -37.98 | 1 | 2 | 1 | 8 | 251.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 5.52 | -3.11 | 0 | 2 | 0 | 6 | 250.361 | 4 | ↓ |
