| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 27 | Yes |
None
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) | 1.15 | 5.32 | -49 | 4 | 7 | 1 | 97 | 381.541 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 3.19 | -20.26 | 3 | 7 | 0 | 96 | 380.533 | 7 | ↓ |
