| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 20 | Yes |
Popular Name: N4-[(1S)-1-(3-fluorophenyl)ethyl]-2,1,3-benzoxadiazole-4,7-diamine N4-[(1S)-1-(3-fluorophenyl)ethyl…
| 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) | 3.24 | 4.1 | -8.44 | 3 | 5 | 0 | 77 | 272.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
