In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2011 | 19 | Yes |
Popular Name: N-methyl-2-[1-(2-phenylsulfanylethyl)-4-piperidyl]ethanamine N-methyl-2-[1-(2-phenylsulfanyle…
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) | 3.41 | 10.08 | -94.64 | 3 | 2 | 2 | 21 | 280.481 | 7 | ↓ |
Hi High (pH 8-9.5) | 3.41 | 7.84 | -40.21 | 2 | 2 | 1 | 20 | 279.473 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.