| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 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) | 1.21 | -3.94 | -15.28 | 1 | 5 | 0 | 66 | 282.365 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | -3.37 | -46.32 | 0 | 5 | -1 | 68 | 281.357 | 4 | ↓ |
