In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 28th, 2010 | 20 | Yes |
Popular Name: (2R)-N-(4-cyclopentylsulfanylphenyl)-2-methoxy-butanamide (2R)-N-(4-cyclopentylsulfanylphe…
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) | 3.80 | 8.52 | -10.5 | 1 | 3 | 0 | 38 | 293.432 | 6 | ↓ |