| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 31 | No |
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) | 4.01 | 8.13 | -13.85 | 3 | 8 | 0 | 134 | 409.405 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 7.47 | -12.8 | 3 | 8 | 0 | 134 | 409.405 | 3 | ↓ |
