| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 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) | 5.42 | 12.15 | -56.66 | 0 | 5 | -1 | 74 | 448.926 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.86 | 11.85 | -19.7 | 1 | 5 | 0 | 71 | 449.934 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.83 | 2.22 | -11.19 | 0 | 5 | 0 | 67 | 449.934 | 6 | ↓ |
