| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 29 | No |
Popular Name: 3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-cyano-N-(m-tolyl)prop-2-enamide 3-[5-(4-chloro-2-nitro-phenyl)-2…
| 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) | 5.18 | 12.35 | -18.09 | 1 | 7 | 0 | 112 | 407.813 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.36 | 10.23 | -61.86 | 0 | 7 | -1 | 118 | 406.805 | 5 | ↓ |
