| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 27 | No |
None
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) | 1.41 | 9.89 | -42.32 | 1 | 6 | 1 | 54 | 374.505 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 7.86 | -19.66 | 0 | 6 | 0 | 53 | 373.497 | 6 | ↓ |
