| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 16 | Yes |
Popular Name: 1-(1-ethyl-4-piperidyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]methanamine 1-(1-ethyl-4-piperidyl)-N-[[(2S)…
| 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) | 1.30 | 6.44 | -91.41 | 3 | 3 | 2 | 30 | 228.38 | 5 | ↓ |
