| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2010 | 26 | 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) | -0.55 | 3.36 | -58.81 | 2 | 8 | -1 | 131 | 391.406 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.55 | 3.51 | -51.58 | 2 | 8 | -1 | 131 | 391.406 | 3 | ↓ |
