| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N,N-dimethyl-1-[[[(1S)-1-(1-methyl-4-piperidyl)ethyl]amino]methyl]cyclohexanamine N,N-dimethyl-1-[[[(1S)-1-(1-meth…
| 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) | 3.24 | 9.67 | -190.02 | 4 | 3 | 3 | 25 | 284.512 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 8.64 | -78.53 | 3 | 3 | 2 | 21 | 283.504 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 7.61 | -93.39 | 3 | 3 | 2 | 24 | 283.504 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
