| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | 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) | 3.94 | 10.17 | -11.75 | 0 | 6 | 0 | 51 | 475.029 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 12.32 | -59.02 | 1 | 6 | 1 | 52 | 476.037 | 11 | ↓ |
