| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | 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) | 1.59 | 4.46 | -26.88 | 3 | 3 | 1 | 59 | 256.256 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 6.24 | -10.9 | 2 | 3 | 0 | 62 | 255.248 | 0 | ↓ |
