| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 13 | Yes |
Popular Name: (2S)-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-methyl-butan-1-amine (2S)-N-[[(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) | 3.17 | 7.6 | -38.69 | 2 | 1 | 1 | 17 | 182.331 | 5 | ↓ |
