| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | 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) | 1.81 | 1.69 | -44.28 | 0 | 6 | -1 | 87 | 348.26 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 2.68 | -48.65 | 1 | 6 | 0 | 89 | 349.268 | 3 | ↓ |
