| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 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) | 2.63 | 9.17 | -32.59 | 1 | 3 | 1 | 31 | 236.335 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 7.03 | -9.89 | 0 | 3 | 0 | 30 | 235.327 | 7 | ↓ |
