| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 25 | No |
Popular Name: (E)-N-methyl-3-(3-nitrophenyl)-N-[(1S)-tetralin-1-yl]prop-2-enamide (E)-N-methyl-3-(3-nitrophenyl)-N…
| 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) | 4.31 | 12.56 | -15.36 | 0 | 5 | 0 | 66 | 336.391 | 4 | ↓ |
