| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 30 | No |
Popular Name: [4-[[[(2S)-2-chloropropanoyl]-(2-furylmethyl)amino]methyl]phenyl] [4-[[[(2S)-2-chloropropanoyl]-(2…
| 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) | 3.82 | 9.45 | -13.57 | 0 | 6 | 0 | 77 | 451.903 | 8 | ↓ |
