| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: 2-[[(1S,2R)-2-amino-1-(4-chlorophenyl)butyl]-butyl-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) | 2.51 | 4.76 | -123.67 | 6 | 4 | 2 | 75 | 313.873 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 4.47 | -37.25 | 5 | 4 | 1 | 74 | 312.865 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 2.99 | -48.78 | 5 | 4 | 1 | 74 | 312.865 | 9 | ↓ |
