| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 19 | No |
Popular Name: 2-chloro-N-methyl-N-[(5-methyl-2-furyl)methyl]-4-nitro-aniline 2-chloro-N-methyl-N-[(5-methyl-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) | 3.48 | 1.45 | -8.37 | 0 | 5 | 0 | 62 | 280.711 | 4 | ↓ |
