| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 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) | 1.04 | 4.03 | -23.73 | 3 | 4 | 0 | 68 | 271.345 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 4.47 | -63.41 | 4 | 4 | 1 | 69 | 272.353 | 4 | ↓ |
