| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 1-prop-2-ynyl-N-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]piperidin-4-amine 1-prop-2-ynyl-N-[(1R)-1-[(2S)-te…
| 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) | 1.38 | 4.21 | -34.97 | 2 | 3 | 1 | 29 | 237.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
