| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 19 | Yes |
Popular Name: 2-[cyclopropyl-[(1S,2S)-1,2-dimethylbutyl]amino]-1-(1-piperidyl)ethanone 2-[cyclopropyl-[(1S,2S)-1,2-dime…
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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) | 2.92 | 9.33 | -31.22 | 1 | 3 | 1 | 25 | 267.437 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
