| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 27 | Yes |
Popular Name: N-[4-[[(3S)-3-methyl-1-piperidyl]methyl]thiazol-2-yl]-3-phenyl-imidazole-4-carboxamide N-[4-[[(3S)-3-methyl-1-piperidyl…
| 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) | 2.64 | 11.51 | -38.75 | 2 | 6 | 1 | 64 | 382.513 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 9.27 | -9.78 | 1 | 6 | 0 | 63 | 381.505 | 5 | ↓ |
