| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 34 | Yes |
Popular Name: 3-(azepan-1-ylsulfonyl)-N-[(2S)-2-diethylamino-2-phenyl-ethyl]-4-methoxy-benzamide 3-(azepan-1-ylsulfonyl)-N-[(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) | 4.21 | 10.2 | -55.44 | 2 | 7 | 1 | 80 | 488.674 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
