| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 18 | Yes |
Popular Name: N-[4-(aminomethyl)phenyl]-2-(butyl-methyl-amino)acetamide N-[4-(aminomethyl)phenyl]-2-(but…
| 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) | 2.14 | 5.21 | -92.83 | 5 | 4 | 2 | 61 | 251.374 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 2.89 | -50.43 | 4 | 4 | 1 | 60 | 250.366 | 7 | ↓ |
