| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2004 | 11 | 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) | -0.71 | -1.25 | -11.01 | 6 | 6 | 0 | 110 | 155.161 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.71 | -1.46 | -36.96 | 7 | 6 | 1 | 111 | 156.169 | 1 | ↓ |
