| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 23 | Yes |
Popular Name: N-cyclohexyl-N-cyclopropyl-4-(methanesulfonamido)benzamide N-cyclohexyl-N-cyclopropyl-4-(me…
| 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) | 2.41 | 5.44 | -47.57 | 0 | 5 | -1 | 69 | 335.449 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 5.23 | -16.64 | 1 | 5 | 0 | 66 | 336.457 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
