| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 23 | Yes |
Popular Name: N-[3-[[(1S)-1-(4-bromophenyl)ethyl]amino]-3-oxo-propyl]benzamide N-[3-[[(1S)-1-(4-bromophenyl)eth…
| 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) | 3.27 | 7.21 | -17.78 | 2 | 4 | 0 | 58 | 375.266 | 6 | ↓ |
