| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: N,N-dimethyl-4-[(2-methylthiazol-5-yl)methylamino]butanamide N,N-dimethyl-4-[(2-methylthiazol…
| 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) | -0.17 | 4.32 | -51.11 | 2 | 4 | 1 | 50 | 242.368 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.17 | 2.97 | -12.3 | 1 | 4 | 0 | 45 | 241.36 | 6 | ↓ |
