| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 16 | 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) | 0.78 | 4.11 | -7.89 | 1 | 4 | 0 | 43 | 216.288 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 4.21 | -31.02 | 2 | 4 | 1 | 44 | 217.296 | 3 | ↓ |
