| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: N-cyclopropyl-3-[[(1R)-1,4-dimethylpentyl]amino]benzamide N-cyclopropyl-3-[[(1R)-1,4-dimet…
| 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) | 4.25 | 7.72 | -7.97 | 2 | 3 | 0 | 41 | 274.408 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
