| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-tert-butyl-acetamide 2-[2-(aminomethyl)-4-methoxy-phe…
| 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) | 1.46 | 2.68 | -40.85 | 4 | 5 | 1 | 75 | 267.349 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 2.26 | -12.23 | 3 | 5 | 0 | 74 | 266.341 | 6 | ↓ |
