| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 18 | Yes |
Popular Name: N-[(3,4-dichlorophenyl)methyl]-2-(4-pyridyl)ethanamine N-[(3,4-dichlorophenyl)methyl]-2…
| 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) | 3.30 | 6.88 | -6.06 | 1 | 2 | 0 | 25 | 281.186 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 7.34 | -35.67 | 2 | 2 | 1 | 26 | 282.194 | 5 | ↓ |
