| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 19 | Yes |
Popular Name: 3-pyridinemethanamine, N-[2-(3,5-dimethylphenoxy)ethyl]- 3-pyridinemethanamine, N-[2-(3,5…
| 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) | 2.77 | 7.48 | -46.43 | 2 | 3 | 1 | 39 | 257.357 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 6.05 | -6.27 | 1 | 3 | 0 | 34 | 256.349 | 6 | ↓ |
