| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 4-[(2-fluorophenyl)methyl-[(1S)-1-methylpropyl]amino]-4-oxo-butanoic 4-[(2-fluorophenyl)methyl-[(1S)-…
| 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) | 2.17 | 8.5 | -47.1 | 0 | 4 | -1 | 60 | 280.319 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 7.38 | -9.35 | 1 | 4 | 0 | 58 | 281.327 | 7 | ↓ |
