| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 26 | 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) | 2.65 | 7.63 | -60.68 | 0 | 5 | -1 | 70 | 368.434 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 6.87 | -11.76 | 1 | 5 | 0 | 67 | 369.442 | 5 | ↓ |
