| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: N-(3-amino-4-fluoro-phenyl)-3-[methyl-[(1S)-1-methylbutyl]amino]propanamide N-(3-amino-4-fluoro-phenyl)-3-[m…
| 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) | 2.76 | 5.98 | -43.22 | 4 | 4 | 1 | 60 | 282.383 | 7 | ↓ |
