| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(1S)-indan-1-yl]-1-(3-methylbut-2-enyl)piperidin-4-amine N-[(1S)-indan-1-yl]-1-(3-methylb…
| 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) | 4.04 | 8.75 | -38.62 | 2 | 2 | 1 | 20 | 285.455 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.04 | 11 | -110.33 | 3 | 2 | 2 | 21 | 286.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
