| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 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) | 3.01 | 7.47 | -32.01 | 1 | 3 | 1 | 17 | 263.405 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 5.26 | -4.29 | 0 | 3 | 0 | 16 | 262.397 | 5 | ↓ |
