| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | 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) | 3.07 | -4.56 | -16.25 | 1 | 4 | 0 | 49 | 320.439 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | -4 | -47.61 | 0 | 4 | -1 | 51 | 319.431 | 5 | ↓ |
