| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 35 | Yes |
| 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) | 0.01 | 0.77 | -14.25 | 1 | 9 | 0 | 78 | 494.608 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | 3.02 | -50.08 | 2 | 9 | 1 | 79 | 495.616 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | 3.05 | -61.32 | 2 | 9 | 1 | 79 | 495.616 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 0.01 | 5.31 | -112.53 | 3 | 9 | 2 | 80 | 496.624 | 10 | ↓ |
