| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 32 | 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) | 3.40 | 6.83 | -15.67 | 1 | 7 | 0 | 77 | 434.492 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 7.47 | -45.78 | 0 | 7 | -1 | 80 | 433.484 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 9.18 | -61.74 | 2 | 7 | 1 | 78 | 435.5 | 5 | ↓ |
