| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 1-prop-2-ynyl-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]piperidin-4-amine 1-prop-2-ynyl-N-[(1R,2R,4R)-1,7,…
| 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) | 3.34 | 7.83 | -35.43 | 2 | 2 | 1 | 20 | 275.46 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
