| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 16 | 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) | 1.57 | 6.17 | -8.51 | 0 | 4 | 0 | 44 | 216.24 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 6.6 | -40.08 | 1 | 4 | 1 | 45 | 217.248 | 5 | ↓ |
