| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 24 | 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) | 1.97 | 8.12 | -51.31 | 2 | 7 | 1 | 83 | 331.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 5.7 | -12.09 | 1 | 7 | 0 | 81 | 330.388 | 4 | ↓ |
