| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: N-ethyl-N-[[2-(propylaminomethyl)-3-furyl]methyl]cyclopentanamine N-ethyl-N-[[2-(propylaminomethyl…
| 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) | 3.14 | 8.97 | -103.84 | 3 | 3 | 2 | 34 | 266.429 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 7.31 | -35.05 | 2 | 3 | 1 | 33 | 265.421 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
