| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 20 | Yes |
Popular Name: N',N'-diisopropyl-N-[(4-isopropylphenyl)methyl]ethane-1,2-diamine N',N'-diisopropyl-N-[(4-isopropy…
| 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) | 4.38 | 10.46 | -111.24 | 3 | 2 | 2 | 21 | 278.484 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 9.22 | -30.17 | 2 | 2 | 1 | 16 | 277.476 | 8 | ↓ |
