| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 1-(3-methylbut-2-enyl)-N-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]piperidin-4-amine 1-(3-methylbut-2-enyl)-N-[(4S)-4…
| 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) | 2.64 | 8.64 | -36.44 | 2 | 3 | 1 | 30 | 289.443 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 9.22 | -102.04 | 3 | 3 | 2 | 34 | 290.451 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 6.95 | -38.51 | 2 | 3 | 1 | 33 | 289.443 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
