| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: N-cyclohexyl-N-methyl-N'-[[(2S)-tetrahydropyran-2-yl]methyl]propane-1,3-diamine N-cyclohexyl-N-methyl-N'-[[(2S)-…
| 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 | 8.52 | -102.62 | 3 | 3 | 2 | 30 | 270.461 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 7.11 | -33.52 | 2 | 3 | 1 | 26 | 269.453 | 7 | ↓ |
