| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 3-pyridinemethanamine, N-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]- 3-pyridinemethanamine, N-[2-[4-(…
| 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) | 3.65 | 8.49 | -46.48 | 2 | 3 | 1 | 39 | 285.411 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 7.06 | -5.5 | 1 | 3 | 0 | 34 | 284.403 | 7 | ↓ |
