| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: (1S)-N-methyl-1-(4-propoxyphenyl)-1-thiazol-2-yl-methanamine (1S)-N-methyl-1-(4-propoxyphenyl…
| 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) | 2.87 | 6.12 | -37.71 | 2 | 3 | 1 | 39 | 263.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 4.99 | -5.98 | 1 | 3 | 0 | 34 | 262.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
