| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 29 | 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) | 1.68 | 8.22 | -14.29 | 1 | 7 | 0 | 76 | 392.507 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 10.11 | -57.36 | 2 | 7 | 1 | 77 | 393.515 | 5 | ↓ |
