| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-N-[2-(3-fluorophenyl)ethyl]-3-methyl-butanamide (2S)-2-amino-N-[2-(3-fluoropheny…
| 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) | 1.35 | 4.4 | -45.33 | 4 | 3 | 1 | 57 | 239.314 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 3.58 | -8.37 | 3 | 3 | 0 | 55 | 238.306 | 5 | ↓ |
