| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N'-[(1S,2S)-2-methoxycyclohexyl]-N-methyl-N-phenyl-propane-1,3-diamine N'-[(1S,2S)-2-methoxycyclohexyl]…
| 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) | 3.47 | 8.24 | -38.96 | 2 | 3 | 1 | 29 | 277.432 | 7 | ↓ |
