| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 17 | Yes |
Popular Name: 2-[(3R)-3-methyl-1-piperidyl]-N-[(1S)-1-(2-thienyl)ethyl]ethanamine 2-[(3R)-3-methyl-1-piperidyl]-N-…
| 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) | 3.13 | 7.47 | -34.81 | 2 | 2 | 1 | 16 | 253.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 8.64 | -115.22 | 3 | 2 | 2 | 21 | 254.443 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
