| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 15 | Yes |
Popular Name: N'-cyclohexyl-N-isopropyl-N'-methyl-propane-1,3-diamine N'-cyclohexyl-N-isopropyl-N'-met…
| 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) | 2.98 | 7.89 | -99 | 3 | 2 | 2 | 21 | 214.397 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 6.67 | -32.11 | 2 | 2 | 1 | 16 | 213.389 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 5.61 | -34.46 | 2 | 2 | 1 | 20 | 213.389 | 6 | ↓ |
