| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2013 | 12 | Yes |
Popular Name: 3-amino-n-ethylbenzamide 3-amino-n-ethylbenzamide
| 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) | 1.06 | 0.68 | -7.51 | 4 | 3 | 0 | 69 | 164.208 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.