| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 20 | Yes |
Popular Name: (2S)-4-[(3-fluorophenyl)methylamino]-2-isopropyl-2-methyl-4-oxo-butanoic (2S)-4-[(3-fluorophenyl)methylam…
| 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) | 2.21 | 7.63 | -54.55 | 1 | 4 | -1 | 69 | 280.319 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 5.83 | -10.78 | 2 | 4 | 0 | 66 | 281.327 | 6 | ↓ |
