| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | 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) | 3.79 | 6.15 | -123.86 | 1 | 8 | -2 | 123 | 412.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 6.86 | -76.49 | 2 | 8 | -1 | 121 | 413.431 | 6 | ↓ |
