| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2009 | 20 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[ethyl(2-furylmethyl)amino]acetamide N-(3-chlorophenyl)-2-[ethyl(2-fu…
| 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) | 3.20 | 7.83 | -46.49 | 2 | 4 | 1 | 47 | 293.774 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 5.59 | -15.15 | 1 | 4 | 0 | 45 | 292.766 | 6 | ↓ |
