| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 20 | No |
| 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) | 2.16 | -4.93 | -15.33 | 2 | 7 | 0 | 112 | 294.288 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | -4.36 | -41.29 | 1 | 7 | -1 | 114 | 293.28 | 4 | ↓ |
