| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 24 | 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) | 1.25 | 4.49 | -28.28 | 2 | 9 | 0 | 141 | 328.284 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 5.26 | -49.75 | 1 | 9 | -1 | 144 | 327.276 | 3 | ↓ |
