| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 17 | Yes |
Popular Name: 1-(4-ethyl-4-piperidyl)-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]methanamine 1-(4-ethyl-4-piperidyl)-N-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) | 1.50 | 6.33 | -100.65 | 3 | 3 | 2 | 30 | 242.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 4.8 | -39.25 | 2 | 3 | 1 | 29 | 241.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
