| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 33 | No |
Popular Name: (3R)-3-(4-fluorophenyl)-N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]-3-phenyl-propanamide (3R)-3-(4-fluorophenyl)-N-[5-[(3…
| 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) | 5.93 | 15.09 | -21.63 | 1 | 6 | 0 | 88 | 461.518 | 8 | ↓ |
