| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-ethyl-3-methyl-4-[[(1S)-1-(5-methyl-2-furyl)ethyl]amino]benzamide N-ethyl-3-methyl-4-[[(1S)-1-(5-m…
| 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) | 3.18 | 6.66 | -10.85 | 2 | 4 | 0 | 54 | 286.375 | 5 | ↓ |
