| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 30 | 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) | 3.56 | 8.77 | -60.08 | 0 | 6 | -1 | 79 | 471.327 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 8.01 | -14.89 | 1 | 6 | 0 | 76 | 472.335 | 6 | ↓ |
