| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2009 | 17 | Yes |
Popular Name: N'-cyclohexyl-N-(1-ethylpropyl)-N'-methyl-propane-1,3-diamine N'-cyclohexyl-N-(1-ethylpropyl)-…
| 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) | 4.05 | 9.3 | -101.46 | 3 | 2 | 2 | 21 | 242.451 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 7.04 | -34.86 | 2 | 2 | 1 | 20 | 241.443 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 8.11 | -32.3 | 2 | 2 | 1 | 16 | 241.443 | 8 | ↓ |
