| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 22 | Yes |
Popular Name: (2S)-2-(azepan-1-yl)-N-(2-isopropyl-6-methyl-phenyl)propanamide (2S)-2-(azepan-1-yl)-N-(2-isopro…
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| 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) | 3.34 | 10.69 | -36.52 | 2 | 3 | 1 | 34 | 303.47 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
