| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | 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) | 3.32 | 6.73 | -56.55 | 2 | 4 | -1 | 79 | 275.353 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 7.11 | -55.67 | 3 | 4 | 0 | 80 | 276.361 | 4 | ↓ |
