| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 21 | Yes |
None
| 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) | 3.59 | 6.72 | -34.92 | 3 | 4 | 1 | 57 | 293.431 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 4.84 | -8.64 | 2 | 4 | 0 | 56 | 292.423 | 10 | ↓ |
