| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 35 | 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) | 6.36 | 13.21 | -46.88 | 0 | 6 | -1 | 71 | 479.585 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.36 | 13.85 | -17.58 | 1 | 6 | 0 | 69 | 480.593 | 6 | ↓ |
