| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 34 | 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) | 5.69 | 14.58 | -72.54 | 1 | 6 | 0 | 78 | 487.04 | 13 | ↓ |
| Mid Mid (pH 6-8) | 6.13 | 13.43 | -56.89 | 2 | 6 | 1 | 75 | 488.048 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.10 | 14.45 | -55.84 | 1 | 6 | 1 | 72 | 488.048 | 13 | ↓ |
