| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 28 | No |
Popular Name: 3-methyl-N-[2-methyl-1-[(4-nitrophenyl)methyleneaminocarbamoyl]propyl]-benzamide 3-methyl-N-[2-methyl-1-[(4-nitro…
| 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) | 3.70 | -0.11 | -16.16 | 2 | 8 | 0 | 116 | 382.42 | 7 | ↓ |
