| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 14 | Yes |
Popular Name: (3S)-3-amino-N-[[(1R)-cyclohex-3-en-1-yl]methyl]butanamide (3S)-3-amino-N-[[(1R)-cyclohex-3…
| 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) | 1.92 | 2.81 | -37.81 | 4 | 3 | 1 | 57 | 197.302 | 4 | ↓ |
