| 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) | 3.93 | 10.48 | -51.74 | 0 | 6 | -1 | 86 | 444.467 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.93 | 9.72 | -13.92 | 1 | 6 | 0 | 83 | 445.475 | 4 | ↓ |
