| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 14 | Yes |
Popular Name: N'-methyl-N-(1,1,3,3-tetramethylbutyl)propane-1,3-diamine N'-methyl-N-(1,1,3,3-tetramethyl…
| 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) | 2.94 | 6.21 | -98.54 | 4 | 2 | 2 | 33 | 202.386 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 4.77 | -31.17 | 3 | 2 | 1 | 29 | 201.378 | 7 | ↓ |
