| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 20 | Yes |
Popular Name: N-[4-[[[(1S)-1-(5-methyl-2-furyl)ethyl]amino]methyl]phenyl]acetamide N-[4-[[[(1S)-1-(5-methyl-2-furyl…
| 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) | 2.15 | 6.64 | -45.52 | 3 | 4 | 1 | 59 | 273.356 | 5 | ↓ |
