| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: N1-[(1R)-1-[(3S)-1-ethyl-3-piperidyl]ethyl]-N4,N4-dimethyl-benzene-1,4-diamine N1-[(1R)-1-[(3S)-1-ethyl-3-piper…
| 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) | 4.07 | 8.75 | -35.99 | 2 | 3 | 1 | 20 | 276.448 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
