| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: N-tert-butyl-N'-methyl-N'-[[(2S)-tetrahydropyran-2-yl]methyl]propane-1,3-diamine N-tert-butyl-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) | 2.46 | 4.79 | -34.46 | 2 | 3 | 1 | 29 | 243.415 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 5.88 | -32.4 | 2 | 3 | 1 | 26 | 243.415 | 7 | ↓ |
