| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 23 | 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) | 1.94 | 1.32 | -8.99 | 3 | 7 | 0 | 106 | 330.731 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 1.65 | -55.91 | 4 | 7 | 1 | 108 | 331.739 | 1 | ↓ |
