| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 21 | Yes |
Popular Name: (2S)-2-acetamido-N-[2-(3-fluorophenoxy)ethyl]-3-methyl-butanamide (2S)-2-acetamido-N-[2-(3-fluorop…
| 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) | 1.50 | 3.9 | -10.13 | 2 | 5 | 0 | 67 | 296.342 | 7 | ↓ |
