| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: 2-[[(1S,2R)-2-amino-1-(4-chlorophenyl)butyl]-methyl-amino]-N-propyl-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) | 2.83 | 6.57 | -122.96 | 5 | 4 | 2 | 61 | 313.873 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 3.5 | -52.71 | 4 | 4 | 1 | 60 | 312.865 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 6.26 | -40 | 4 | 4 | 1 | 60 | 312.865 | 8 | ↓ |
