| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: N-methyl-1-(4-propyl-4-piperidyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine N-methyl-1-(4-propyl-4-piperidyl…
| 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) | 2.06 | 7.12 | -102.61 | 3 | 3 | 2 | 30 | 256.434 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 5.38 | -38.31 | 2 | 3 | 1 | 29 | 255.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
