| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[(1S)-1-phenylethyl]ethane-1,2-diamine N-[(3,4-dimethoxyphenyl)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) | 2.15 | 5.14 | -50.55 | 3 | 4 | 1 | 49 | 315.437 | 8 | ↓ |
