| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 16 | Yes |
Popular Name: (3S,4S)-3-(1-piperidyl)-N-propyl-tetrahydropyran-4-amine (3S,4S)-3-(1-piperidyl)-N-propyl…
| 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) | 2.00 | 5.33 | -28.57 | 2 | 3 | 1 | 26 | 227.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 4.52 | -34.05 | 2 | 3 | 1 | 29 | 227.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 3.01 | -1.36 | 1 | 3 | 0 | 24 | 226.364 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 6.37 | -110.08 | 3 | 3 | 2 | 30 | 228.38 | 4 | ↓ |
