| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 16 | Yes |
Popular Name: N-methyl-N-[[5-(methylaminomethyl)-2-furyl]methyl]cyclopentanamine N-methyl-N-[[5-(methylaminomethy…
| 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) | 2.20 | 7.31 | -87.92 | 3 | 3 | 2 | 34 | 224.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
