| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 28 | Yes |
Popular Name: N-[[(3S)-1-(2-methylthiazole-4-carbonyl)-3-piperidyl]methyl]naphthalene-1-carboxamide N-[[(3S)-1-(2-methylthiazole-4-c…
| 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) | 3.01 | 9.38 | -14.28 | 1 | 5 | 0 | 62 | 393.512 | 4 | ↓ |
