| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 23 | 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) | -0.90 | 2.27 | -64.49 | 3 | 7 | 0 | 97 | 329.441 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.90 | 0.58 | -48.02 | 2 | 7 | -1 | 96 | 328.433 | 8 | ↓ |
