| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 30 | 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) | 2.49 | 12.86 | -43.82 | 2 | 4 | 1 | 37 | 420.602 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 10.46 | -7.43 | 1 | 4 | 0 | 36 | 419.594 | 3 | ↓ |
