| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | 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) | 4.12 | 8.7 | -108 | 3 | 2 | 2 | 21 | 238.419 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 6.95 | -31.11 | 2 | 2 | 1 | 20 | 237.411 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 8.31 | -30.99 | 2 | 2 | 1 | 16 | 237.411 | 4 | ↓ |
