| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 18 | No |
Popular Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-carbamoyl-acetamide 2-[2-(aminomethyl)-6-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) | -0.68 | -0.36 | -54.63 | 6 | 7 | 1 | 118 | 254.266 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.68 | -0.44 | -22.39 | 5 | 7 | 0 | 117 | 253.258 | 5 | ↓ |
