| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 1-prop-2-ynyl-N-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]piperidin-4-amine 1-prop-2-ynyl-N-[(4S)-4,5,6,7-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) | 1.12 | 6.1 | -39.26 | 2 | 3 | 1 | 33 | 259.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
