In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 10th, 2009 | 26 | No |
Popular Name: N,N-tetramethylBLAHamine N,N-tetramethylBLAHamine
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) | 1.70 | 12.3 | -21.92 | 0 | 3 | 1 | 12 | 340.45 | 1 | ↓ |