| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 28 | 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) | 3.71 | 10.32 | -66.72 | 1 | 5 | 0 | 65 | 418.946 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 8.01 | -54.69 | 0 | 5 | -1 | 64 | 417.938 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 9.5 | -46.85 | 2 | 5 | 1 | 62 | 419.954 | 8 | ↓ |
