| 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) | 6.18 | 12.57 | -204.89 | 0 | 8 | -3 | 134 | 505.915 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.18 | 13.08 | -128.29 | 1 | 8 | -2 | 131 | 506.923 | 8 | ↓ |
