| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 14 | 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) | 2.14 | 5.89 | -102.02 | 4 | 2 | 2 | 32 | 202.386 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 6.14 | -29.75 | 3 | 2 | 1 | 30 | 201.378 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 5.26 | -41.41 | 3 | 2 | 1 | 31 | 201.378 | 7 | ↓ |
