| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 27 | 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) | 5.19 | 9.8 | -8.47 | 4 | 5 | 0 | 91 | 409.927 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.19 | 9.88 | -25.89 | 5 | 5 | 1 | 92 | 410.935 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.19 | 6.45 | -29.85 | 5 | 5 | 1 | 92 | 410.935 | 2 | ↓ |
