| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 17 | Yes |
Popular Name: N,N-dimethyl-1-[(4-methyl-4-piperidyl)methyl]piperidin-4-amine N,N-dimethyl-1-[(4-methyl-4-pipe…
| 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) | 1.21 | 5.68 | -81.25 | 3 | 3 | 2 | 24 | 241.423 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 4.85 | -96.25 | 3 | 3 | 2 | 24 | 241.423 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 7.46 | -171.7 | 4 | 3 | 3 | 25 | 242.431 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
