| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 36 | 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) | 3.21 | 8.95 | -17.68 | 3 | 8 | 0 | 108 | 506.628 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 8.98 | -52.33 | 2 | 8 | -1 | 110 | 505.62 | 7 | ↓ |
