| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 17 | Yes |
Popular Name: 4-methyl-N1-[[(3S)-1-methyl-3-piperidyl]methyl]benzene-1,3-diamine 4-methyl-N1-[[(3S)-1-methyl-3-pi…
| 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) | 2.46 | 5.95 | -36.8 | 4 | 3 | 1 | 42 | 234.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
