| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2006 | 29 | No |
| 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 | 7.12 | -64.1 | 1 | 6 | -1 | 90 | 394.447 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | -0.98 | -11.94 | 2 | 6 | 0 | 87 | 395.455 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | -1.12 | -20.28 | 1 | 6 | 0 | 83 | 395.455 | 7 | ↓ |
