| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: N-(2-aminophenyl)-3-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]propanamide N-(2-aminophenyl)-3-[[2-(dimethy…
| 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) | -0.24 | 3.97 | -44.59 | 4 | 6 | 1 | 80 | 279.364 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.24 | 1.67 | -13.24 | 3 | 6 | 0 | 79 | 278.356 | 6 | ↓ |
