| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 32 | No |
Popular Name: N-cyclopentyl-N-methyl-10-[4-nitro-3-(trifluoromethyl)anilino]decanamide N-cyclopentyl-N-methyl-10-[4-nit…
| 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) | 6.90 | 14.08 | -17.1 | 1 | 6 | 0 | 78 | 457.537 | 14 | ↓ |
