| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 28 | 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) | 4.57 | 12.85 | -10.88 | 0 | 5 | 0 | 49 | 378.52 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.57 | 13.16 | -33.51 | 1 | 5 | 1 | 51 | 379.528 | 4 | ↓ |
