| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 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) | 1.31 | 5.99 | -16.34 | 1 | 6 | 0 | 70 | 375.444 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 8.41 | -49.11 | 2 | 6 | 1 | 71 | 376.452 | 6 | ↓ |
