| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 17 | Yes |
Popular Name: (2S)-2-(aminomethyl)-N-[(3,4-difluorophenyl)methyl]butanamide (2S)-2-(aminomethyl)-N-[(3,4-dif…
| 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) | 1.13 | 3.26 | -43.89 | 4 | 3 | 1 | 57 | 243.277 | 5 | ↓ |
