| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 31 | Yes |
| 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) | 8.41 | 14.37 | -48.43 | 0 | 3 | -1 | 49 | 431.625 | 6 | ↓ |
| Mid Mid (pH 6-8) | 8.04 | 15.49 | -9.86 | 1 | 3 | 0 | 46 | 432.633 | 6 | ↓ |
