| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 39 | 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) | 6.64 | 14.17 | -10.21 | 0 | 5 | 0 | 59 | 512.609 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.64 | 16.37 | -10.77 | 0 | 5 | 0 | 59 | 512.609 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.64 | 13.91 | -10.22 | 0 | 5 | 0 | 59 | 512.609 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.64 | 14.33 | -40.36 | 1 | 5 | 1 | 61 | 513.617 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.65 | 16.34 | -34.85 | 1 | 5 | 1 | 61 | 513.617 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.65 | 14.59 | -40.08 | 1 | 5 | 1 | 61 | 513.617 | 5 | ↓ |
