| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 15 | Yes |
Popular Name: N-[[(3S)-3-piperidyl]methyl]-1-[(2S)-tetrahydropyran-2-yl]methanamine N-[[(3S)-3-piperidyl]methyl]-1-[…
| 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) | 0.83 | 4.33 | -99.98 | 4 | 3 | 2 | 42 | 214.353 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 3.11 | -36.98 | 3 | 3 | 1 | 38 | 213.345 | 4 | ↓ |
