| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2010 | 23 | Yes |
Popular Name: N-benzyl-1-[6-(2,5-dimethylphenyl)-3-pyridyl]methanamine N-benzyl-1-[6-(2,5-dimethylpheny…
| 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) | 4.37 | 11.54 | -49.19 | 2 | 2 | 1 | 29 | 303.429 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 10.18 | -6.15 | 1 | 2 | 0 | 25 | 302.421 | 5 | ↓ |
