| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 35 | 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) | 3.64 | 11.93 | -67.27 | 1 | 7 | 0 | 83 | 480.536 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 11.18 | -45.3 | 2 | 7 | 1 | 81 | 481.544 | 10 | ↓ |
