| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-[(3R)-1-ethyl-3-piperidyl]ethyl]-3-[(2S)-2-methyl-1-piperidyl]propan-1-amine N-[(1R)-1-[(3R)-1-ethyl-3-piperi…
| 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) | 3.15 | 9.85 | -73.09 | 3 | 3 | 2 | 21 | 297.531 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 6.52 | -38.43 | 2 | 3 | 1 | 23 | 296.523 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 8.62 | -104.29 | 3 | 3 | 2 | 24 | 297.531 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 10.84 | -175.42 | 4 | 3 | 3 | 25 | 298.539 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
