| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 26 | No |
None
| 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) | 1.47 | 8.85 | -59.71 | 3 | 9 | 1 | 123 | 355.378 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 8.39 | -18.97 | 2 | 9 | 0 | 121 | 354.37 | 6 | ↓ |
