| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | Yes |
Popular Name: N-[2-[(2-aminoacetyl)amino]-4-fluoro-phenyl]-3-methyl-butanamide N-[2-[(2-aminoacetyl)amino]-4-fl…
| 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) | 1.21 | 2.3 | -64.85 | 5 | 5 | 1 | 86 | 268.312 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 1.9 | -18.7 | 4 | 5 | 0 | 84 | 267.304 | 5 | ↓ |
