| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: N-[(3-methoxyphenyl)methyl]-N-phenethyl-ethane-1,2-diamine N-[(3-methoxyphenyl)methyl]-N-ph…
| 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) | 2.38 | 6.03 | -43.11 | 3 | 3 | 1 | 40 | 285.411 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 7.77 | -40.1 | 3 | 3 | 1 | 40 | 285.411 | 8 | ↓ |
