| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 18 | Yes |
Popular Name: N1-ethyl-4-methyl-N1-(4-pyridylmethyl)benzene-1,3-diamine N1-ethyl-4-methyl-N1-(4-pyridylm…
| 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) | 2.38 | 6.5 | -6.08 | 2 | 3 | 0 | 42 | 241.338 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 6.95 | -34.47 | 3 | 3 | 1 | 43 | 242.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
