| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2014 | 18 | Yes |
Popular Name: 4-Amino-N-methyl-benzamide 4-Amino-N-methyl-benzamide
| 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) | 1.79 | 2.66 | -57.93 | 3 | 5 | 1 | 66 | 285.78 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 2.26 | -8.51 | 2 | 5 | 0 | 64 | 284.772 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.