| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 44 | 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) | 7.67 | 23.66 | -210.12 | 6 | 6 | 4 | 76 | 623.068 | 29 | ↓ |
| Hi High (pH 8-9.5) | 7.67 | 21.44 | -153.29 | 5 | 6 | 3 | 75 | 622.06 | 29 | ↓ |
