| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 2,4-diamino-N-[(3-methoxyphenyl)methyl]-N-methyl-benzamide 2,4-diamino-N-[(3-methoxyphenyl)…
| 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) | 0.82 | 3.66 | -11.92 | 4 | 5 | 0 | 82 | 285.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
