| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2011 | 21 | No |
Popular Name: N'-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(3,5-dichlorophenyl)oxamide N'-[[(1S)-cyclohex-3-en-1-yl]met…
| 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) | 3.31 | 6.19 | -4.67 | 2 | 4 | 0 | 58 | 327.211 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 5.38 | -39.45 | 1 | 4 | -1 | 65 | 326.203 | 4 | ↓ |
