In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 10 | Yes |
Popular Name: N-amyl-n-butylamine N-amyl-n-butylamine
Find On: PubMed — Wikipedia — Google
CAS Number: 39536-61-3
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) | 3.13 | 0.39 | -35.92 | 2 | 1 | 1 | 16 | 144.282 | 7 | ↓ |