| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: N-[(4-tert-butylphenyl)methyl]-N-isobutyl-ethane-1,2-diamine N-[(4-tert-butylphenyl)methyl]-N…
| 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) | 3.37 | 8.97 | -115.63 | 4 | 2 | 2 | 32 | 264.457 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 7.05 | -43.38 | 3 | 2 | 1 | 31 | 263.449 | 7 | ↓ |
