| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 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) | 3.24 | 7.89 | -10.92 | 0 | 2 | 0 | 37 | 210.28 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 8.32 | -33.74 | 1 | 2 | 1 | 38 | 211.288 | 2 | ↓ |
