| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 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) | 2.71 | 7.55 | -66.35 | 0 | 8 | -1 | 101 | 448.451 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 6.72 | -22.36 | 1 | 8 | 0 | 98 | 449.459 | 8 | ↓ |
