| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 19 | Yes |
Popular Name: (2R)-N-(3-amino-4-fluoro-phenyl)-2-(2-cyanoethyl-methyl-amino)propanamide (2R)-N-(3-amino-4-fluoro-phenyl)…
| 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) | 0.51 | 4.36 | -56.9 | 4 | 5 | 1 | 83 | 265.312 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 2.1 | -14.99 | 3 | 5 | 0 | 82 | 264.304 | 5 | ↓ |
