| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 17 | Yes |
Popular Name: 1-(2,5-dimethylphenyl)-N-(4-pyridylmethyl)methanamine 1-(2,5-dimethylphenyl)-N-(4-pyri…
| 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) | 2.43 | 7.7 | -47.98 | 2 | 2 | 1 | 29 | 227.331 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 6.34 | -5.09 | 1 | 2 | 0 | 25 | 226.323 | 4 | ↓ |
