| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 27 | No |
| 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) | 2.88 | 5.61 | -8.6 | 2 | 5 | 0 | 101 | 359.408 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 5.42 | -49.16 | 3 | 5 | 1 | 102 | 360.416 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 8.16 | -48.78 | 3 | 5 | 1 | 102 | 360.416 | 1 | ↓ |
