| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-N-[(1S)-1-(3,4-difluorophenyl)ethyl]-N,4-dimethyl-pentanamide (2R)-2-amino-N-[(1S)-1-(3,4-difl…
| 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) | 2.39 | 6.74 | -49.29 | 3 | 3 | 1 | 48 | 285.358 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 6.39 | -8.01 | 2 | 3 | 0 | 46 | 284.35 | 5 | ↓ |
