| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 14 | Yes |
Popular Name: 2-methyl-N1-(1,1,3,3-tetramethylbutyl)propane-1,2-diamine 2-methyl-N1-(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) | 3.10 | 5.11 | -109.51 | 5 | 2 | 2 | 44 | 202.386 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 4.75 | -26.29 | 4 | 2 | 1 | 43 | 201.378 | 5 | ↓ |
