| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 29 | 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) | 3.05 | 2.19 | -14.15 | 1 | 6 | 0 | 83 | 395.386 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 2.01 | -19 | 0 | 6 | 0 | 80 | 395.386 | 5 | ↓ |
