| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 13 | 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) | 0.27 | 2.36 | -6.47 | 4 | 5 | 0 | 81 | 179.227 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 2.52 | -25.12 | 5 | 5 | 1 | 82 | 180.235 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | -2.57 | -25.49 | 5 | 5 | 1 | 82 | 180.235 | 1 | ↓ |
