| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 16 | Yes |
Popular Name: N-cyclopentyl-N-(2-furylmethyl)propane-1,3-diamine N-cyclopentyl-N-(2-furylmethyl)p…
| 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) | 1.47 | -0.76 | -106.31 | 4 | 3 | 2 | 45 | 224.348 | 6 | ↓ |
