| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 21 | Yes |
Popular Name: N'-[(4-tert-butylphenyl)methyl]-N,N-diisopropyl-ethane-1,2-diamine N'-[(4-tert-butylphenyl)methyl]-…
| 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) | 4.58 | 10.82 | -113.32 | 3 | 2 | 2 | 21 | 292.511 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.58 | 9.6 | -30.43 | 2 | 2 | 1 | 16 | 291.503 | 8 | ↓ |
