| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 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) | 4.17 | 11.57 | -50.69 | 0 | 3 | -1 | 57 | 265.373 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.17 | 9.59 | -11.97 | 1 | 3 | 0 | 54 | 266.381 | 11 | ↓ |
