| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 28 | 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) | 3.12 | 8.45 | -47.95 | 0 | 6 | -1 | 86 | 398.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 2.32 | -18.8 | 1 | 6 | 0 | 83 | 399.378 | 3 | ↓ |
