| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 31 | No |
Popular Name: 5-[(4-methyl-3-nitro-benzoyl)amino]-N-[(1S)-1-methylpropyl]-2-pyrrolidin-1-yl-benzamide 5-[(4-methyl-3-nitro-benzoyl)ami…
| 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) | 4.00 | 11.55 | -20.24 | 2 | 8 | 0 | 107 | 424.501 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
