| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 31 | 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) | 2.87 | 4.09 | -13.19 | 3 | 8 | 0 | 108 | 423.469 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 4.24 | -55.86 | 1 | 8 | -1 | 107 | 422.461 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 3.95 | -57.93 | 1 | 8 | -1 | 107 | 422.461 | 6 | ↓ |
