| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 20 | Yes |
Popular Name: 3-pyridinemethanamine, N-[2-(4-methoxyphenoxy)propyl]- 3-pyridinemethanamine, N-[2-(4-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) | 2.36 | 6.02 | -48.22 | 2 | 4 | 1 | 48 | 273.356 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 4.63 | -8.35 | 1 | 4 | 0 | 43 | 272.348 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
