| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2010 | 21 | 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) | 3.81 | 6.73 | -48.58 | 1 | 5 | -1 | 86 | 306.363 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 6.78 | -124.41 | 0 | 5 | -2 | 88 | 305.355 | 6 | ↓ |
