In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 25th, 2014 | 0 | Yes |
Popular Name: N,N-dimethyl-N'-(1-pyridin-2-ylethyl)ethane-1,2-diamine N,N-dimethyl-N'-(1-pyridin-2-yle…
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 |
---|
No pre-computed analogs available. Try a structural similarity search.