| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: N-[(4-propyl-4-piperidyl)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]ethanamine N-[(4-propyl-4-piperidyl)methyl]…
| 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) | 2.44 | 7.53 | -91.53 | 3 | 3 | 2 | 30 | 270.461 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 5.62 | -38.4 | 2 | 3 | 1 | 29 | 269.453 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
