| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: N-cyclohexyl-N-[(2-methoxyphenyl)methyl]propane-1,3-diamine N-cyclohexyl-N-[(2-methoxyphenyl…
| 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) | 2.73 | 5.41 | -43.05 | 3 | 3 | 1 | 40 | 277.432 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 7.07 | -29.32 | 3 | 3 | 1 | 40 | 277.432 | 7 | ↓ |
