| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 33 | 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) | 5.54 | 14.32 | -37.72 | 1 | 5 | 1 | 47 | 436.535 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.54 | 14.21 | -18.62 | 0 | 5 | 0 | 46 | 435.527 | 3 | ↓ |
