| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-[3-(difluoromethoxy)phenyl]pentanamide (2S)-2-amino-N-[3-(difluorometho…
| 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) | 2.01 | 2.65 | -49.91 | 4 | 4 | 1 | 66 | 259.276 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 2.33 | -11.75 | 3 | 4 | 0 | 64 | 258.268 | 6 | ↓ |
