| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 30 | 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) | 2.31 | 6.55 | -47.29 | 0 | 8 | -1 | 95 | 427.458 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 7.63 | -16.7 | 1 | 8 | 0 | 92 | 428.466 | 6 | ↓ |
