| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 17 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-1-[(1R,2S)-2-methylcyclohexyl]methanamine N-[(3-fluorophenyl)methyl]-1-[(1…
| 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) | 4.17 | 8.9 | -45.15 | 2 | 1 | 1 | 17 | 236.354 | 4 | ↓ |
