| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 18 | Yes |
Popular Name: (1S)-N-[(2-methoxy-3-pyridyl)methyl]-1-(3-methyl-2-thienyl)ethanamine (1S)-N-[(2-methoxy-3-pyridyl)met…
| 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) | 2.84 | 3.96 | -6.23 | 1 | 3 | 0 | 34 | 262.378 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 5.19 | -37.55 | 2 | 3 | 1 | 39 | 263.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
