| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 21 | Yes |
Popular Name: 3,5-diamino-N-[(1S)-1-(2-fluorophenyl)ethyl]-N-methyl-benzamide 3,5-diamino-N-[(1S)-1-(2-fluorop…
| 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) | 1.06 | 4.46 | -14.91 | 4 | 4 | 0 | 72 | 287.338 | 3 | ↓ |
