| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2010 | 20 | Yes |
| 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) | 2.28 | 6.1 | -41.46 | 1 | 5 | 1 | 49 | 312.802 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 3.78 | -7.57 | 0 | 5 | 0 | 47 | 311.794 | 4 | ↓ |
