| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 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) | 2.18 | 5.43 | -47.91 | 3 | 3 | 1 | 46 | 239.314 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 4.07 | -8.54 | 2 | 3 | 0 | 41 | 238.306 | 7 | ↓ |
