| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 1-ethyl-N-methyl-N-[(4-propyl-4-piperidyl)methyl]piperidin-4-amine 1-ethyl-N-methyl-N-[(4-propyl-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) | 2.48 | 7.46 | -93.07 | 3 | 3 | 2 | 24 | 283.504 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 7.03 | -104.16 | 3 | 3 | 2 | 24 | 283.504 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 9.26 | -191.71 | 4 | 3 | 3 | 25 | 284.512 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
