| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 15 | Yes |
Popular Name: (2S)-2-(4-methyl-1-piperidyl)-2-[(3S)-tetrahydrofuran-3-yl]ethanamine (2S)-2-(4-methyl-1-piperidyl)-2-…
| 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) | 0.77 | 1.71 | -46.5 | 3 | 3 | 1 | 40 | 213.345 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 2.95 | -30.9 | 3 | 3 | 1 | 40 | 213.345 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 3.88 | -118.68 | 4 | 3 | 2 | 41 | 214.353 | 3 | ↓ |
