| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: (1S)-N-ethyl-1-[5-methyl-2-(4-pyridylmethoxy)phenyl]ethanamine (1S)-N-ethyl-1-[5-methyl-2-(4-py…
| 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) | 3.17 | 8.2 | -37.64 | 2 | 3 | 1 | 39 | 271.384 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 8.66 | -83.53 | 3 | 3 | 2 | 40 | 272.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
