| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 24 | Yes |
Popular Name: 4-[[cyclopentylmethyl(methyl)carbamoyl]amino]-N-isopropyl-2-methyl-benzamide 4-[[cyclopentylmethyl(methyl)car…
| 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) | 3.72 | 8.38 | -15.32 | 2 | 5 | 0 | 61 | 331.46 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
