| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 25 | Yes |
Popular Name: 2-[bis(2-furylmethyl)amino]-N-(3-chloro-2-methyl-phenyl)-acetamide 2-[bis(2-furylmethyl)amino]-N-(3…
| 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) | 3.86 | 2.63 | -40.13 | 2 | 5 | 1 | 59 | 359.833 | 7 | ↓ |
