| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-(4-amino-2-methyl-phenyl)-3-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]propanamide N-(4-amino-2-methyl-phenyl)-3-[[…
| 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) | -0.22 | 4.52 | -44.52 | 4 | 6 | 1 | 80 | 293.391 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | 2.27 | -13.08 | 3 | 6 | 0 | 79 | 292.383 | 6 | ↓ |
