| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: [2-(isopropylamino)phenyl]-[(2S)-2-methyl-1,4-oxazepan-4-yl]methanone [2-(isopropylamino)phenyl]-[(2S)…
| 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) | 2.53 | 6.85 | -7.26 | 1 | 4 | 0 | 42 | 276.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
