| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 23 | 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) | 2.40 | 8.21 | -10.06 | 1 | 4 | 0 | 41 | 343.477 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 7.77 | -37.97 | 0 | 4 | -1 | 44 | 342.469 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 10.67 | -50.79 | 2 | 4 | 1 | 42 | 344.485 | 2 | ↓ |
