| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-methyl-pentanamide (2R)-2-amino-N-[(1S)-1-(3-fluoro…
| 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) | 2.04 | 3.91 | -49.39 | 4 | 4 | 1 | 66 | 283.367 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 3.59 | -11.1 | 3 | 4 | 0 | 64 | 282.359 | 6 | ↓ |
