In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 31st, 2009 | 24 | Yes |
Popular Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(2-phenylthiazol-4-yl)acetamide N-methyl-N-[(1R)-1-phenylethyl]-…
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) | 4.51 | 11.44 | -14.57 | 0 | 3 | 0 | 33 | 336.46 | 5 | ↓ |