| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 26 | No |
Popular Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-3-phenylsulfanyl-propanamide N-[4-(3-nitrophenyl)thiazol-2-yl…
| 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) | 4.11 | -0.51 | -16.11 | 1 | 6 | 0 | 87 | 385.47 | 7 | ↓ |
