| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 25 | Yes |
Popular Name: N-(2-furylmethyl)-N-phenethyl-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]acetamide N-(2-furylmethyl)-N-phenethyl-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) | 1.93 | 8.94 | -46.96 | 2 | 5 | 1 | 59 | 343.447 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 7.51 | -12.86 | 1 | 5 | 0 | 55 | 342.439 | 9 | ↓ |
