In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 12th, 2006 | 14 | Yes |
Popular Name: 11-methyldodecan-1-amine 11-methyldodecan-1-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) | 4.58 | -0.5 | -39.65 | 3 | 1 | 1 | 27 | 200.39 | 10 | ↓ |