| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 21 | Yes |
Popular Name: N-[[(1R)-1-cyclohex-3-enyl]methyl]-1-(3,4,5-trimethoxyphenyl)methanamine N-[[(1R)-1-cyclohex-3-enyl]methy…
| 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) | 2.93 | 7.59 | -55.1 | 2 | 4 | 1 | 44 | 292.399 | 7 | ↓ |
