| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-(cyclopropylmethyl)acetamide 2-[2-(aminomethyl)-4-bromo-pheno…
| 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) | 1.89 | 4.42 | -43.13 | 4 | 4 | 1 | 66 | 314.203 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 4 | -11.17 | 3 | 4 | 0 | 64 | 313.195 | 6 | ↓ |
