In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 11th, 2010 | 34 | Yes |
Popular Name: N-[2-(3-fluorophenyl)ethyl]-4-[1-(p-tolylsulfonyl)indol-3-yl]butanamide N-[2-(3-fluorophenyl)ethyl]-4-[1…
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) | 5.53 | 12.55 | -20.42 | 1 | 5 | 0 | 68 | 478.589 | 9 | ↓ |