| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 28 | No |
Popular Name: 3-cyclopentyl-N-[5-nitro-2-(4-nitrophenyl)-phenyl]-propanamide 3-cyclopentyl-N-[5-nitro-2-(4-ni…
| 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) | 5.08 | 2.26 | -17.22 | 1 | 8 | 0 | 120 | 383.404 | 7 | ↓ |
