| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 33 | No |
Popular Name: (2R)-N-(m-tolyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]-2-phenyl-butyramide (2R)-N-(m-tolyl)-N-[4-(4-nitroph…
| 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) | 7.12 | 16.34 | -11.89 | 0 | 6 | 0 | 79 | 457.555 | 7 | ↓ |
