| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: (1S)-1-(1-methyl-4-piperidyl)-N-[[(2S)-tetrahydropyran-2-yl]methyl]ethanamine (1S)-1-(1-methyl-4-piperidyl)-N-…
| 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) | 2.11 | 6.88 | -91.89 | 3 | 3 | 2 | 30 | 242.407 | 4 | ↓ |
