In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 8th, 2010 | 24 | No |
Popular Name: N-[3-chloro-4-(propylcarbamoyl)phenyl]-N'-cyclopentyl-oxamide N-[3-chloro-4-(propylcarbamoyl)p…
None
None
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) | 2.30 | 4.43 | -10.14 | 3 | 6 | 0 | 87 | 351.834 | 6 | ↓ |
Hi High (pH 8-9.5) | 2.48 | 3.63 | -49.98 | 2 | 6 | -1 | 94 | 350.826 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.