In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 16th, 2006 | 16 | Yes |
Popular Name: N-(3-pyridinylmethyl)-N-(1,1,3,3-tetramethylbutyl)amine N-(3-pyridinylmethyl)-N-(1,1,3,3…
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) | 3.04 | 0.69 | -40.08 | 2 | 2 | 1 | 29 | 221.368 | 5 | ↓ |