| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 46 | 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) | 10.61 | 33.72 | -49.24 | 0 | 2 | -1 | 40 | 648.178 | 40 | ↓ |
| Lo Low (pH 4.5-6) | 10.61 | 31.74 | -4.01 | 1 | 2 | 0 | 37 | 649.186 | 40 | ↓ |
