| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: (1R)-N-methyl-1-(4-propoxyphenyl)-N-(thiazol-4-ylmethyl)ethane-1,2-diamine (1R)-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) | 2.23 | 4.36 | -50.52 | 3 | 4 | 1 | 53 | 306.455 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
