| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 20 | Yes |
Popular Name: 3-pyridinemethanamine, N-[2-(2-methylphenoxy)butyl]- 3-pyridinemethanamine, N-[2-(2-m…
| 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) | 3.21 | 8.09 | -46.57 | 2 | 3 | 1 | 39 | 271.384 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 6.69 | -6.81 | 1 | 3 | 0 | 34 | 270.376 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
