| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 20 | Yes |
Popular Name: N-methyl-3-[(3R)-3-methyl-1-piperidyl]-N-[(2-methylthiazol-4-yl)methyl]propanamide N-methyl-3-[(3R)-3-methyl-1-pipe…
| 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) | 1.40 | 7.99 | -43.23 | 1 | 4 | 1 | 38 | 296.46 | 5 | ↓ |
