| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 16 | Yes |
Popular Name: (3S,4S)-3-[(3S)-3-ethyl-1-piperidyl]-N-methyl-tetrahydropyran-4-amine (3S,4S)-3-[(3S)-3-ethyl-1-piperi…
None
| 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) | 1.87 | 5.99 | -111.42 | 3 | 3 | 2 | 30 | 228.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 3.28 | -0.97 | 1 | 3 | 0 | 24 | 226.364 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 5.04 | -31.8 | 2 | 3 | 1 | 26 | 227.372 | 3 | ↓ |
