| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 16 | No |
Popular Name: (4R)-4-methyl-N-(3-phenylpropyl)-4,5-dihydrothiazol-2-amine (4R)-4-methyl-N-(3-phenylpropyl)…
| 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) | 3.05 | 7.73 | -28.07 | 2 | 2 | 1 | 26 | 235.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
