| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | Yes |
Popular Name: N1,2-dimethyl-N1-[[(2S)-tetrahydropyran-2-yl]methyl]propane-1,2-diamine N1,2-dimethyl-N1-[[(2S)-tetrahyd…
| 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) | 1.44 | 2.89 | -35.22 | 3 | 3 | 1 | 40 | 201.334 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 4.66 | -27.63 | 3 | 3 | 1 | 40 | 201.334 | 4 | ↓ |
