| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 22 | No |
Popular Name: 3-[[(2S)-2-bromopropanoyl]amino]-N-(4-fluorophenyl)benzamide 3-[[(2S)-2-bromopropanoyl]amino]…
| 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) | 3.25 | 6.85 | -23.43 | 2 | 4 | 0 | 58 | 365.202 | 4 | ↓ |
