| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 21 | Yes |
None
| 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) | 3.76 | 10.24 | -37.72 | 2 | 3 | 1 | 31 | 343.248 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 9.8 | -7.56 | 1 | 3 | 0 | 30 | 342.24 | 5 | ↓ |
