| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: N-isopropyl-N'-methyl-N'-[[(2S)-tetrahydropyran-2-yl]methyl]propane-1,3-diamine N-isopropyl-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) | 1.95 | 4.36 | -35.72 | 2 | 3 | 1 | 29 | 229.388 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 5.5 | -32.34 | 2 | 3 | 1 | 26 | 229.388 | 7 | ↓ |
