| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | No |
Popular Name: (2S)-2-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-phenyl-acetamide (2S)-2-chloro-N-[[(1R)-cyclohex-…
| 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) | 3.41 | 8.01 | -7.87 | 1 | 2 | 0 | 29 | 263.768 | 4 | ↓ |
