| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 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) | 2.83 | 1.63 | -17.09 | 4 | 6 | 0 | 91 | 432.445 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 2.15 | -40.05 | 3 | 6 | -1 | 94 | 431.437 | 5 | ↓ |
