| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2011 | 21 | No |
Popular Name: N-(3-chloro-2-methyl-phenyl)-N'-[[(1R)-cyclohex-3-en-1-yl]methyl]oxamide N-(3-chloro-2-methyl-phenyl)-N'-…
| 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) | 3.05 | 6.44 | -4.98 | 2 | 4 | 0 | 58 | 306.793 | 4 | ↓ |
