| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (2R)-1-(3-chlorophenyl)-N-[(1R)-1-(2-methylthiazol-4-yl)ethyl]propan-2-amine (2R)-1-(3-chlorophenyl)-N-[(1R)-…
| 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) | 3.73 | 7.55 | -5.71 | 1 | 2 | 0 | 25 | 294.851 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 8.57 | -33.09 | 2 | 2 | 1 | 29 | 295.859 | 5 | ↓ |
