| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2006 | 27 | 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) | 3.69 | 8.65 | -55.35 | 0 | 5 | -1 | 70 | 405.257 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | -0.03 | -19.61 | 1 | 5 | 0 | 66 | 406.265 | 5 | ↓ |
