| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2009 | 35 | Yes |
None
| 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) | 1.31 | 4.83 | -111.68 | 7 | 10 | 2 | 145 | 495.713 | 19 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 3.54 | -63.72 | 6 | 10 | 1 | 140 | 494.705 | 19 | ↓ |
