| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2011 | 20 | No |
Popular Name: 2-[4-[[[5-(methylsulfanylmethyl)-2-furyl]methylamino]methyl]-1-piperidyl]ethanol 2-[4-[[[5-(methylsulfanylmethyl)…
| 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) | 1.66 | 6.04 | -100.4 | 4 | 4 | 2 | 54 | 300.468 | 8 | ↓ |
