| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 14 | Yes |
Popular Name: (2S)-3-[[(1R)-cyclohex-3-en-1-yl]methylamino]-2-methyl-propanamide (2S)-3-[[(1R)-cyclohex-3-en-1-yl…
| 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) | 1.02 | 2.99 | -44.85 | 4 | 3 | 1 | 60 | 197.302 | 5 | ↓ |
