| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: N'-cyclohexyl-N'-methyl-N-[(5-methyl-2-furyl)methyl]propane-1,3-diamine N'-cyclohexyl-N'-methyl-N-[(5-me…
| 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) | 3.18 | 9.32 | -106.61 | 3 | 3 | 2 | 34 | 266.429 | 7 | ↓ |
