| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-methyl-4-(4-methylthiazol-2-yl)benzamide N-(cyclopropylmethyl)-N-methyl-4…
| 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) | 2.85 | 8.48 | -10.68 | 0 | 3 | 0 | 33 | 286.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
