| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | No |
Popular Name: 2-[[2-(3-amino-4-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]-N-methyl-acetamide 2-[[2-(3-amino-4-methyl-anilino)…
| 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) | 1.36 | 2.61 | -42.87 | 5 | 6 | 1 | 89 | 279.364 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 0.62 | -16.2 | 4 | 6 | 0 | 87 | 278.356 | 6 | ↓ |
