| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: N-methyl-3-[[(1S)-1-(5-methyl-2-furyl)ethyl]amino]benzamide N-methyl-3-[[(1S)-1-(5-methyl-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) | 2.40 | 4.97 | -12.9 | 2 | 4 | 0 | 54 | 258.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
