| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 24 | No |
Popular Name: 5-[[(2S)-2-chloropropanoyl]amino]-N-cyclohexyl-2-(dimethylamino)benzamide 5-[[(2S)-2-chloropropanoyl]amino…
| 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) | 3.21 | -1.8 | -12.89 | 2 | 5 | 0 | 61 | 351.878 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
