| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 34 | Yes |
Popular Name: amino-(2-diethylaminoethyl)-N-(2-furylmethyl)BLAHcarboxamide amino-(2-diethylaminoethyl)-N-(2…
| 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) | 1.97 | 7.32 | -56.73 | 4 | 10 | 1 | 122 | 465.534 | 8 | ↓ |
