| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 26 | 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) | 4.26 | 10.83 | -5.92 | 0 | 2 | 0 | 16 | 340.47 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 13.17 | -96.47 | 2 | 2 | 2 | 19 | 342.486 | 3 | ↓ |
