In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 20th, 2009 | 27 | Yes |
N-ethyl N-(2-hydroxy-ethyl) arachidonoyl amine
N-ethyl-N-(2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
None
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) | 6.27 | 13.13 | -8.91 | 1 | 3 | 0 | 41 | 375.597 | 17 | ↓ |