| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 29 | No |
None
| 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) | 4.14 | 8.93 | -56.45 | 1 | 7 | -1 | 104 | 458.288 | 6 | ↓ |
| Ref Reference (pH 7) | 4.14 | 9.31 | -59.32 | 1 | 7 | -1 | 104 | 458.288 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 10.21 | -96.29 | 0 | 7 | -2 | 107 | 457.28 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 9.85 | -92.53 | 0 | 7 | -2 | 107 | 457.28 | 6 | ↓ |
