| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 37 | 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) | 3.17 | 9.06 | -64.7 | 0 | 9 | -1 | 107 | 510.563 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 8.3 | -19.42 | 1 | 9 | 0 | 104 | 511.571 | 11 | ↓ |
