| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 18 | Yes |
Popular Name: 2-[(3-bromophenyl)methyl-ethyl-amino]-N-isopropyl-acetamide 2-[(3-bromophenyl)methyl-ethyl-a…
| 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) | 3.18 | 7.73 | -40.6 | 2 | 3 | 1 | 34 | 314.247 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 5.66 | -9.25 | 1 | 3 | 0 | 32 | 313.239 | 6 | ↓ |
