In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2009 | 19 | Yes |
Popular Name: (3S)-1-benzyl-3-(cyclopropylamino)piperidine-3-carbonitrile (3S)-1-benzyl-3-(cyclopropylamin…
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) | 2.14 | 5.46 | -6.35 | 1 | 3 | 0 | 39 | 255.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.