In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 12th, 2010 | 26 | Yes |
Popular Name: N'-cyclopentyl-N-[2-(8-quinolyloxy)ethyl]butanediamide N'-cyclopentyl-N-[2-(8-quinolylo…
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) | 2.10 | 5.71 | -15.34 | 2 | 6 | 0 | 80 | 355.438 | 8 | ↓ |