In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2010 | 17 | Yes |
Popular Name: N-[2-(2-methoxyphenyl)sulfanylethyl]cyclopentanamine N-[2-(2-methoxyphenyl)sulfanylet…
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) | 3.56 | 7.7 | -42.52 | 2 | 2 | 1 | 26 | 252.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.