| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: 4-[(2-fluorophenyl)methyl-propyl-amino]-4-oxo-butanoic 4-[(2-fluorophenyl)methyl-propyl…
| 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) | 1.84 | 7.81 | -47.43 | 0 | 4 | -1 | 60 | 266.292 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 6.69 | -8.94 | 1 | 4 | 0 | 58 | 267.3 | 7 | ↓ |
