| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 32 | 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) | 4.38 | 4.2 | -8.33 | 0 | 8 | 0 | 80 | 438.507 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 4.36 | -32.01 | 1 | 8 | 1 | 81 | 439.515 | 6 | ↓ |
