| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | 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) | 2.10 | 8.13 | -57.74 | 0 | 10 | -1 | 134 | 453.427 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 7.38 | -20.11 | 1 | 10 | 0 | 131 | 454.435 | 8 | ↓ |
