| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2009 | 23 | 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) | 2.69 | 8.86 | -49.06 | 2 | 5 | 1 | 63 | 332.449 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 7.85 | -43 | 1 | 5 | 0 | 66 | 331.441 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 6.56 | -15.17 | 1 | 5 | 0 | 62 | 331.441 | 4 | ↓ |
