| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 32 | Yes |
| 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) | 5.90 | 10.64 | -9.24 | 2 | 5 | 0 | 69 | 464.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.90 | 11.41 | -44.29 | 1 | 5 | -1 | 72 | 463.344 | 4 | ↓ |
