| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 24 | No |
Popular Name: N-(4-chlorophenyl)-4-[(2S)-2-methyl-3-methylsulfanyl-propanoyl]-1,4-diazepane-1-carboxamide N-(4-chlorophenyl)-4-[(2S)-2-met…
| 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) | 3.12 | 9.46 | -14.96 | 1 | 5 | 0 | 53 | 369.918 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
