| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: (2R)-N-(3-amino-4-fluoro-phenyl)-2-[[2-(dimethylamino)-2-oxo-ethyl]-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) | -0.04 | 3.57 | -48.95 | 4 | 6 | 1 | 80 | 297.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 1.38 | -15.6 | 3 | 6 | 0 | 79 | 296.346 | 5 | ↓ |
