| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 16 | Yes |
Popular Name: (3R,4S)-N,3-dimethyl-1-[(1S)-1-(3-thienyl)ethyl]piperidin-4-amine (3R,4S)-N,3-dimethyl-1-[(1S)-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) | 2.54 | 5.78 | -37.18 | 2 | 2 | 1 | 20 | 239.408 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 7.53 | -100.27 | 3 | 2 | 2 | 21 | 240.416 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
