| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 30 | 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) | 2.56 | 5.46 | -19.2 | 3 | 8 | 0 | 116 | 408.41 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 6.44 | -55.47 | 2 | 8 | -1 | 119 | 407.402 | 6 | ↓ |
