| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2007 | 23 | Yes |
Popular Name: 4-pyrrol-1-yl-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)benzamide 4-pyrrol-1-yl-N-(4,5,6,7-tetrahy…
| 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) | 3.38 | 0.02 | -14.63 | 1 | 4 | 0 | 47 | 323.421 | 3 | ↓ |
