| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: 2-[[(1S,2S)-2-amino-1-(4-fluorophenyl)butyl]-methyl-amino]acetamide 2-[[(1S,2S)-2-amino-1-(4-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) | 0.56 | 2.72 | -129.95 | 6 | 4 | 2 | 75 | 255.337 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 1.32 | -55.4 | 5 | 4 | 1 | 74 | 254.329 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 2.42 | -42.75 | 5 | 4 | 1 | 74 | 254.329 | 6 | ↓ |
