| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 19 | 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) | 2.07 | 7.76 | -9.21 | 0 | 3 | 0 | 33 | 274.751 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 8.04 | -37.52 | 1 | 3 | 1 | 34 | 275.759 | 4 | ↓ |
