| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | Yes |
Popular Name: N-cyclohexyl-N-[[(2S)-tetrahydropyran-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) | 2.20 | 6.51 | -106.73 | 4 | 3 | 2 | 41 | 256.434 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 6.13 | -31.29 | 3 | 3 | 1 | 40 | 255.426 | 6 | ↓ |
