| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 30 | 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) | 4.86 | 11.47 | -55.44 | 0 | 5 | -1 | 73 | 458.346 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.30 | -0.36 | -20.27 | 1 | 5 | 0 | 70 | 459.354 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | -0.62 | -12.61 | 0 | 5 | 0 | 67 | 459.354 | 4 | ↓ |
