| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2011 | 18 | 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) | 4.37 | 8.54 | -119.32 | 4 | 2 | 2 | 32 | 256.478 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 8.18 | -27.8 | 3 | 2 | 1 | 30 | 255.47 | 9 | ↓ |
