| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | Yes |
Popular Name: 3-chloro-4-[(2S)-2-methyl-1,4-oxazepan-4-yl]benzonitrile 3-chloro-4-[(2S)-2-methyl-1,4-ox…
| 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) | 2.88 | 8.11 | -4.93 | 0 | 3 | 0 | 36 | 250.729 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
