| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 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) | 3.36 | 9.65 | -46.15 | 2 | 5 | 1 | 54 | 410.563 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 7.27 | -9.7 | 1 | 5 | 0 | 53 | 409.555 | 3 | ↓ |
