| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 29 | 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) | 5.57 | 14.5 | -15 | 1 | 4 | 0 | 46 | 377.447 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.57 | 14.94 | -29.33 | 2 | 4 | 1 | 48 | 378.455 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.64 | 12.25 | -16.72 | 1 | 4 | 0 | 50 | 377.447 | 3 | ↓ |
