| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 2-[[(1S,2R)-2-amino-1-(4-fluorophenyl)butyl]-methyl-amino]-N-propyl-acetamide 2-[[(1S,2R)-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) | 2.32 | 6.12 | -123.62 | 5 | 4 | 2 | 61 | 297.418 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 5.8 | -40.93 | 4 | 4 | 1 | 60 | 296.41 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 3.06 | -53.62 | 4 | 4 | 1 | 60 | 296.41 | 8 | ↓ |
