| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: 4-[[(1S)-1-(2,4-dibromophenyl)ethyl]amino]butanamide 4-[[(1S)-1-(2,4-dibromophenyl)et…
| 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) | 2.88 | 4.62 | -48.11 | 4 | 3 | 1 | 60 | 365.089 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 3.48 | -8.04 | 3 | 3 | 0 | 55 | 364.081 | 6 | ↓ |
