| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2009 | 15 | Yes |
Popular Name: N'-cyclohexyl-N'-methyl-N-propyl-propane-1,3-diamine N'-cyclohexyl-N'-methyl-N-propyl…
| 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) | 2.83 | 8.11 | -101.16 | 3 | 2 | 2 | 21 | 214.397 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 6.76 | -32.17 | 2 | 2 | 1 | 16 | 213.389 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 5.83 | -36.46 | 2 | 2 | 1 | 20 | 213.389 | 7 | ↓ |
