| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: N'-cyclohexyl-N'-methyl-N-[(1S,3S)-3-methylcyclohexyl]propane-1,3-diamine N'-cyclohexyl-N'-methyl-N-[(1S,3…
| 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) | 4.22 | 10.12 | -105.32 | 3 | 2 | 2 | 21 | 268.489 | 6 | ↓ |
