In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 11th, 2010 | 35 | Yes |
Popular Name: N-(1,1-dimethyl-2-phenyl-ethyl)-4-[1-(p-tolylsulfonyl)indol-3-yl]butanamide N-(1,1-dimethyl-2-phenyl-ethyl)-…
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) | 6.20 | 13.41 | -17.65 | 1 | 5 | 0 | 68 | 488.653 | 9 | ↓ |