| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 21 | No |
Popular Name: (2R)-1-[4-[[[5-(methylsulfanylmethyl)-2-furyl]methylamino]methyl]-1-piperidyl]propan-2-ol (2R)-1-[4-[[[5-(methylsulfanylme…
| 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) | 2.02 | 6.83 | -102.58 | 4 | 4 | 2 | 54 | 314.495 | 8 | ↓ |
