| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 16 | Yes |
Popular Name: 2-[(3-bromophenyl)methylamino]-N-cyclopropyl-acetamide 2-[(3-bromophenyl)methylamino]-N…
| 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) | 2.25 | 5.3 | -48.5 | 3 | 3 | 1 | 46 | 284.177 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 3.94 | -9.11 | 2 | 3 | 0 | 41 | 283.169 | 5 | ↓ |
