| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | 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) | 4.14 | 10.56 | -66.04 | 0 | 6 | -1 | 79 | 434.512 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.14 | 9.8 | -15.36 | 1 | 6 | 0 | 76 | 435.52 | 8 | ↓ |
