| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 24 | 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) | 1.51 | 3.68 | -16.52 | 0 | 6 | 0 | 76 | 368.48 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 5.01 | -43.48 | 1 | 6 | 1 | 78 | 369.488 | 4 | ↓ |
