| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 27 | Yes |
Popular Name: 5-[3-[benzyl(methyl)amino]propylcarbamoylamino]-2-fluoro-N-methyl-benzamide 5-[3-[benzyl(methyl)amino]propyl…
| 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) | 2.43 | 6.9 | -58.18 | 4 | 6 | 1 | 75 | 373.452 | 8 | ↓ |
