| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 22 | No |
Popular Name: N-cyclopentyl-2-(4-methoxy-2-nitro-phenoxy)-propanamide N-cyclopentyl-2-(4-methoxy-2-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) | 2.81 | 0.71 | -22.56 | 1 | 7 | 0 | 93 | 308.334 | 6 | ↓ |
