| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 31 | 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) | 3.42 | 9.56 | -60.2 | 0 | 6 | -1 | 83 | 414.437 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 10.41 | -22.31 | 0 | 6 | 0 | 77 | 415.445 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 8.74 | -16.24 | 1 | 6 | 0 | 80 | 415.445 | 5 | ↓ |
