| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: 1-[[ethyl(2-furylmethyl)amino]methyl]cyclopentanamine 1-[[ethyl(2-furylmethyl)amino]me…
| 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) | 2.25 | 4.26 | -39.27 | 3 | 3 | 1 | 44 | 223.34 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 5.23 | -31.97 | 3 | 3 | 1 | 44 | 223.34 | 5 | ↓ |
