| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | Yes |
Popular Name: N4,N4-dimethyl-N1-[(1S)-1-[(3R)-1-methyl-3-piperidyl]ethyl]benzene-1,4-diamine N4,N4-dimethyl-N1-[(1S)-1-[(3R)-…
| 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) | 3.70 | 8.08 | -37.03 | 2 | 3 | 1 | 20 | 262.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
