| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: (2R)-2-acetamido-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-methyl-butanamide (2R)-2-acetamido-N-[[(1S)-cycloh…
| 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) | 1.47 | 4.53 | -7.09 | 2 | 4 | 0 | 58 | 252.358 | 5 | ↓ |
