| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 18 | Yes |
Popular Name: N'-[(4-tert-butylphenyl)methyl]-N-ethyl-N'-methyl-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) | 3.26 | 9.44 | -113.29 | 3 | 2 | 2 | 21 | 250.43 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 7.12 | -36.76 | 2 | 2 | 1 | 20 | 249.422 | 7 | ↓ |
