| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 19 | Yes |
Popular Name: 3-pyridinemethanamine, N-[2-(3-methylphenoxy)propyl]- 3-pyridinemethanamine, N-[2-(3-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) | 2.73 | 7.39 | -45.41 | 2 | 3 | 1 | 39 | 257.357 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 6.03 | -5.91 | 1 | 3 | 0 | 34 | 256.349 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
