| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 16 | Yes |
Popular Name: N,N,2,2-tetramethyl-N'-[[(2S)-tetrahydropyran-2-yl]methyl]propane-1,3-diamine N,N,2,2-tetramethyl-N'-[[(2S)-te…
| 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) | 1.82 | 6.76 | -94.44 | 3 | 3 | 2 | 30 | 230.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 4.93 | -33.51 | 2 | 3 | 1 | 29 | 229.388 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 5.52 | -33.05 | 2 | 3 | 1 | 26 | 229.388 | 6 | ↓ |
