| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 19 | Yes |
Popular Name: (3S)-3-(3-amino-3-oxo-propyl)-N-(cyclobutylmethyl)piperidine-1-carboxamide (3S)-3-(3-amino-3-oxo-propyl)-N-…
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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) | 1.63 | 3.56 | -11.82 | 3 | 5 | 0 | 75 | 267.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
