In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 1st, 2006 | 22 | Yes |
Popular Name: N,N'-dihexylhexanediamide N,N'-dihexylhexanediamide
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) | 4.97 | 8.23 | -11.07 | 2 | 4 | 0 | 58 | 312.498 | 15 | ↓ |