| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: 2-[[(1R)-1-(3-bromophenyl)ethyl]amino]-N-isopropyl-acetamide 2-[[(1R)-1-(3-bromophenyl)ethyl]…
| 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) | 3.12 | 5.85 | -44.24 | 3 | 3 | 1 | 46 | 300.22 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 4.77 | -8.08 | 2 | 3 | 0 | 41 | 299.212 | 5 | ↓ |
