| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 3-[[[(3R)-3-cyclopropylbutanoyl]-methyl-amino]methyl]benzamide 3-[[[(3R)-3-cyclopropylbutanoyl]…
| 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) | 1.74 | 6.03 | -10.85 | 2 | 4 | 0 | 63 | 274.364 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
