| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: N-cyclohexyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propane-1,3-diamine N-cyclohexyl-N-[[(2S)-tetrahydro…
| 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) | 1.70 | 3.71 | -44.37 | 3 | 3 | 1 | 40 | 241.399 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 5.31 | -30.85 | 3 | 3 | 1 | 40 | 241.399 | 6 | ↓ |
