| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 10 | No |
Popular Name: N,3,7,11-tetramethyl-N-(3-phenylprop-2-ynyl)dodeca-2,6,10-trien-1-amine N,3,7,11-tetramethyl-N-(3-phenyl…
| 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) | 0.71 | 1.99 | -36.78 | 1 | 3 | 1 | 33 | 142.178 | 5 | ↓ |
