| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 51 | 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) | 1.15 | 5.96 | -62.86 | 11 | 15 | 1 | 245 | 707.853 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 4.94 | -27.96 | 10 | 15 | 0 | 244 | 706.845 | 11 | ↓ |
