| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 17 | Yes |
Popular Name: N-(3-amino-2-methyl-phenyl)-2-diethylamino-acetamide N-(3-amino-2-methyl-phenyl)-2-di…
| 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) | 2.10 | -0.43 | -38.02 | 4 | 4 | 1 | 59 | 236.339 | 5 | ↓ |
