| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 18 | Yes |
Popular Name: 2-[[(1S,2R)-2-amino-1-(4-chlorophenyl)butyl]-methyl-amino]acetamide 2-[[(1S,2R)-2-amino-1-(4-chlorop…
| 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) | 1.08 | 3.48 | -122.18 | 6 | 4 | 2 | 75 | 271.792 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 0.65 | -53.73 | 5 | 4 | 1 | 74 | 270.784 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 3.05 | -37.62 | 5 | 4 | 1 | 74 | 270.784 | 6 | ↓ |
