| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: N-(cyclohexylmethyl)-2-[4-(dimethylaminomethyl)-1-piperidyl]ethanamine N-(cyclohexylmethyl)-2-[4-(dimet…
| 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) | 2.87 | 10.7 | -189.71 | 4 | 3 | 3 | 25 | 284.512 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 8.48 | -84.64 | 3 | 3 | 2 | 24 | 283.504 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
