In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 20th, 2009 | 19 | Yes |
Popular Name: N-[2-(4-chlorophenoxy)ethyl]-N-isobutyl-2-methyl-propan-1-amine N-[2-(4-chlorophenoxy)ethyl]-N-i…
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) | 4.95 | 11.03 | -35.28 | 1 | 2 | 1 | 14 | 284.851 | 8 | ↓ |
Hi High (pH 8-9.5) | 4.95 | 9.31 | -2.21 | 0 | 2 | 0 | 12 | 283.843 | 8 | ↓ |