| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 3,5-difluoro-4-(methylamino)-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]benzamide 3,5-difluoro-4-(methylamino)-N-[…
| 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) | 0.55 | 0.84 | -35.55 | 2 | 7 | -1 | 94 | 281.246 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 0.84 | -7.75 | 3 | 7 | 0 | 96 | 282.254 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
