| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 26 | Yes |
Popular Name: 3-methoxy-N-[1-(thiazol-2-ylcarbamoylmethyl)-4-piperidyl]-benzamide 3-methoxy-N-[1-(thiazol-2-ylcarb…
| 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) | 1.81 | 6.11 | -54.36 | 3 | 7 | 1 | 85 | 375.474 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 5.49 | -43.95 | 2 | 7 | 0 | 91 | 374.466 | 6 | ↓ |
