| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | No |
Popular Name: N-[3-(aminomethyl)phenyl]-2-[[2-(dimethylamino)-2-oxo-ethyl]-ethyl-amino]acetamide N-[3-(aminomethyl)phenyl]-2-[[2-…
| 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) | -0.04 | 3.9 | -101.28 | 5 | 6 | 2 | 81 | 294.399 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 1.94 | -58.39 | 4 | 6 | 1 | 80 | 293.391 | 7 | ↓ |
