| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: N-[(4-tert-butylphenyl)methyl]-N-phenethyl-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) | 4.06 | 8.65 | -51.44 | 3 | 2 | 1 | 31 | 311.493 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 8.67 | -2.79 | 2 | 2 | 0 | 29 | 310.485 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.06 | 10.97 | -130.07 | 4 | 2 | 2 | 32 | 312.501 | 8 | ↓ |
