| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 15 | Yes |
Popular Name: 1-(1-methyl-4-piperidyl)-N-[[(3S)-tetrahydrofuran-3-yl]methyl]methanamine 1-(1-methyl-4-piperidyl)-N-[[(3S…
| 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) | 1.04 | 5.54 | -99.17 | 3 | 3 | 2 | 30 | 214.353 | 4 | ↓ |
