| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: 2-methyl-N1-[4-(1-piperidyl)phenyl]benzene-1,4-diamine 2-methyl-N1-[4-(1-piperidyl)phen…
| 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) | 4.39 | 8.47 | -31.67 | 4 | 3 | 1 | 42 | 282.411 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 7.84 | -4.39 | 3 | 3 | 0 | 41 | 281.403 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.39 | 8.33 | -83.28 | 5 | 3 | 2 | 44 | 283.419 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
