| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 20 | No |
Popular Name: 3-cyclopentyl-N-(2-methyl-3-nitro-phenyl)-propanamide 3-cyclopentyl-N-(2-methyl-3-nitr…
| 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) | 3.75 | 1.18 | -8.9 | 1 | 5 | 0 | 74 | 276.336 | 5 | ↓ |
