| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: N-[(4-tert-butylphenyl)methyl]-N-cyclohexyl-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) | 4.16 | 9.53 | -116.33 | 4 | 2 | 2 | 32 | 290.495 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 7.42 | -42.39 | 3 | 2 | 1 | 31 | 289.487 | 6 | ↓ |
