| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2010 | 51 | 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) | 9.32 | 25.2 | -219.43 | 7 | 6 | 4 | 73 | 705.129 | 32 | ↓ |
| Hi High (pH 8-9.5) | 9.32 | 23.84 | -140.14 | 6 | 6 | 3 | 68 | 704.121 | 32 | ↓ |
| Hi High (pH 8-9.5) | 9.32 | 23.84 | -139.39 | 6 | 6 | 3 | 68 | 704.121 | 32 | ↓ |
