| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 18 | Yes |
Popular Name: N,N'-diethyl-N'-[(4-isopropylphenyl)methyl]ethane-1,2-diamine N,N'-diethyl-N'-[(4-isopropylphe…
| 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) | 3.44 | 8.39 | -33.47 | 2 | 2 | 1 | 16 | 249.422 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 7.67 | -35.98 | 2 | 2 | 1 | 20 | 249.422 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 9.76 | -109.39 | 3 | 2 | 2 | 21 | 250.43 | 8 | ↓ |
