| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 26 | 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) | 1.68 | 4.68 | -59.21 | 1 | 7 | -1 | 92 | 387.466 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 6.72 | -16.07 | 2 | 7 | 0 | 89 | 388.474 | 4 | ↓ |
