| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | 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) | -1.19 | 8.19 | -64.4 | 2 | 7 | 0 | 107 | 291.307 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.19 | 7.65 | -55.04 | 1 | 7 | -1 | 106 | 290.299 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.19 | 8.31 | -60.27 | 1 | 7 | -1 | 106 | 290.299 | 4 | ↓ |
