| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: N-(4-amino-2-methoxy-phenyl)-4-[cyclopropyl(methyl)amino]butanamide N-(4-amino-2-methoxy-phenyl)-4-[…
| 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) | 1.11 | 4.97 | -37.55 | 4 | 5 | 1 | 69 | 278.376 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
