| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 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) | 1.08 | 4.03 | -8.18 | 2 | 6 | 0 | 98 | 216.2 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 4.49 | -42.82 | 3 | 6 | 1 | 99 | 217.208 | 2 | ↓ |
