| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | 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) | 2.86 | 8.53 | -113.09 | 4 | 2 | 2 | 32 | 262.441 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 6.76 | -43.5 | 3 | 2 | 1 | 31 | 261.433 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 8.14 | -32.12 | 3 | 2 | 1 | 30 | 261.433 | 6 | ↓ |
