| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | Yes |
Popular Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2S)-2-methyl-5-oxo-1,4-diazepan-1-yl]acetamide N-[2-(3-chlorophenyl)ethyl]-2-[(…
| 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) | 1.98 | 5.25 | -49.1 | 3 | 5 | 1 | 63 | 324.832 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 3.41 | -14.65 | 2 | 5 | 0 | 61 | 323.824 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
