| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 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) | 2.79 | 12.08 | -47.89 | 1 | 8 | 1 | 91 | 397.455 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 9.84 | -12.68 | 0 | 8 | 0 | 90 | 396.447 | 4 | ↓ |
