| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: (3S)-N-ethyl-N-tetrahydropyran-4-yl-piperidin-3-amine (3S)-N-ethyl-N-tetrahydropyran-4…
| 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) | 0.92 | 2.4 | -39.56 | 2 | 3 | 1 | 29 | 213.345 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 1 | -1.98 | 1 | 3 | 0 | 24 | 212.337 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 4.35 | -105.62 | 3 | 3 | 2 | 30 | 214.353 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.92 | 3.01 | -31.75 | 2 | 3 | 1 | 26 | 213.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
