| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: 2-[[(1S,2R)-2-amino-1-(4-chlorophenyl)propyl]-isobutyl-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) | 1.66 | 2.72 | -52.19 | 5 | 4 | 1 | 74 | 298.838 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 3.77 | -121.57 | 6 | 4 | 2 | 75 | 299.846 | 7 | ↓ |
