| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 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) | 3.05 | 8.36 | -23.74 | 3 | 7 | 0 | 98 | 420.444 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 6.53 | -38.24 | 2 | 7 | -1 | 97 | 419.436 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 6.52 | -38.44 | 2 | 7 | -1 | 97 | 419.436 | 3 | ↓ |
