| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 38 | 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) | 7.17 | 14.73 | -67.16 | 0 | 6 | -1 | 83 | 525.65 | 6 | ↓ |
| Mid Mid (pH 6-8) | 7.62 | 14.08 | -24.82 | 1 | 6 | 0 | 80 | 526.658 | 5 | ↓ |
