| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 21 | No |
Popular Name: (4S)-4-methyl-N-(2-methyl-3-nitro-phenyl)azepane-1-carboxamide (4S)-4-methyl-N-(2-methyl-3-nitr…
| 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) | 3.42 | 9.51 | -8.96 | 1 | 6 | 0 | 78 | 291.351 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
