| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 21 | Yes |
Popular Name: N,N-dimethyl-1-[(1S)-1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl]piperidine-4-carboxamide N,N-dimethyl-1-[(1S)-1-methyl-2-…
| 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) | 0.21 | 5.69 | -55.13 | 2 | 6 | 1 | 67 | 311.431 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 4.24 | -44.54 | 1 | 6 | 0 | 73 | 310.423 | 4 | ↓ |
