| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 25 | No |
| 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) | 4.11 | 8.13 | -43.99 | 0 | 5 | -1 | 77 | 352.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 8.57 | -21.26 | 1 | 5 | 0 | 75 | 353.378 | 5 | ↓ |
